Geometry & MOs

Info

ID:	258502
PubChem CID:	103154550
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-102.8
Dipole, Da:	4.28
IP(EA), eV:	-9.23(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC(CN)OC

DOS

IR

Vibrations