Geometry & MOs

Info

ID:	350874
PubChem CID:	127279162
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-82.38
Dipole, Da:	5.69
IP(EA), eV:	-8.89(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CN3CCCC3C4CCC4

DOS

IR

Vibrations