Geometry & MOs

Info

ID:	143053
PubChem CID:	53140232
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-89.05
Dipole, Da:	4.6
IP(EA), eV:	-8.31(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-(2-methoxyethyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraene-10-carboxamide

Drug info:

PubChemData

Smile

COCCN1C=C2CCN(CC3=C2C1=CC=C3)C(=O)COC

DOS

IR

Vibrations