Geometry & MOs

Info

ID:	72469
PubChem CID:	48416210
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-146.9
Dipole, Da:	1.58
IP(EA), eV:	-8.69(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[[3-(dimethylamino)benzoyl]amino]methyl]-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2=CC=CC=C2C)C(=O)OC

DOS

IR

Vibrations