Geometry & MOs

Info

ID:	366032
PubChem CID:	127319338
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-97.59
Dipole, Da:	1.71
IP(EA), eV:	-8.96(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN1C(=O)C2CCCN2C

DOS

IR

Vibrations