Geometry & MOs

Info

ID:	353762
PubChem CID:	127285339
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-94.04
Dipole, Da:	5.46
IP(EA), eV:	-9.29(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC(=O)CN2CCC(CC2)N3CCCC3=O)C4=CC=CC=C4

DOS

IR

Vibrations