Geometry & MOs

Info

ID:	258551
PubChem CID:	103154892
Reduced:	N3O3C10H21 (1)
Stoich.:	A3B3C10D21 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-143.56
Dipole, Da:	3.48
IP(EA), eV:	-9.3(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(3-pyrrolidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC(=O)CC(CN)OC

DOS

IR

Vibrations