Geometry & MOs

Info

ID:	370375
PubChem CID:	127338367
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-70.96
Dipole, Da:	3.96
IP(EA), eV:	-9.01(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpyrrolidin-3-yl)-2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C

DOS

IR

Vibrations