Geometry & MOs

Info

ID:	356748
PubChem CID:	127292229
Reduced:	O2N5C17H31 (1)
Stoich.:	A2B5C17D31 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-97.4
Dipole, Da:	1.56
IP(EA), eV:	-8.4(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCC(=O)N3CCCC3

DOS

IR

Vibrations