Geometry & MOs

Info

ID:	237776
PubChem CID:	92721419
Reduced:	N3O4C22H31 (1)
Stoich.:	A3B4C22D31 (1)
Weight, g/mol:	401.231456
ΔH_f, kcal/mol:	-132.75
Dipole, Da:	3.65
IP(EA), eV:	-8.84(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11R)-N-cycloheptyl-10-(3-methoxypropyl)-11-methyl-9-oxo-5-oxa-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene-11-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(CN2C3=C(C=C2C(=O)N1CCCOC)OC=C3)C(=O)NC4CCCCCC4

DOS

IR

Vibrations