Geometry & MOs

Info

ID:	345993
PubChem CID:	127270310
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	-162.4
Dipole, Da:	8.35
IP(EA), eV:	-8.16(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C(=O)CCC3=O

DOS

IR

Vibrations