Geometry & MOs

Info

ID:	290067
PubChem CID:	104406190
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-80.09
Dipole, Da:	4.65
IP(EA), eV:	-8.68(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NCCC2CCCCN2C

DOS

IR

Vibrations