Geometry & MOs

Info

ID:	346496
PubChem CID:	127271000
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-85.52
Dipole, Da:	2.82
IP(EA), eV:	-8.72(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2CCCC2CN3CCCC3

DOS

IR

Vibrations