Geometry & MOs

Info

ID:	317476
PubChem CID:	126638443
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	349.142641
ΔH_f, kcal/mol:	-118.04
Dipole, Da:	5.14
IP(EA), eV:	-8.74(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methoxyphenyl)-7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxamide

Drug info:

PubChemData

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CNC(=O)C1=CC2=C(N1CCOC)C3=C(C=NC=C3)OC24CCOCC4

DOS

IR

Vibrations