Geometry & MOs

Info

ID:	350873
PubChem CID:	127279161
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-112.16
Dipole, Da:	5.72
IP(EA), eV:	-9.28(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2-cyclobutylpyrrolidin-1-yl)acetyl]piperidin-4-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)CN2CCCC2C3CCC3

DOS

IR

Vibrations