Geometry & MOs

Info

ID:	258616
PubChem CID:	103155639
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-152.57
Dipole, Da:	2.78
IP(EA), eV:	-9.24(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(1-methylpyrrolidin-3-yl)butanamide

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(=O)CC(CN)OC

DOS

IR

Vibrations