Geometry & MOs

Info

ID:	350849
PubChem CID:	127279137
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-95.56
Dipole, Da:	5.04
IP(EA), eV:	-8.56(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCCC2C3CCC3)C

DOS

IR

Vibrations