Geometry & MOs

Info

ID:	258531
PubChem CID:	103154753
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	285.124405
ΔH_f, kcal/mol:	-128.56
Dipole, Da:	7.25
IP(EA), eV:	-8.69(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[5-chloro-2-(dimethylamino)phenyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations