Geometry & MOs

Info

ID:	72433
PubChem CID:	48416171
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-155.83
Dipole, Da:	3.01
IP(EA), eV:	-8.75(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(2,4-dimethylbenzoyl)amino]methyl]-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2CC2C)C(=O)OC

DOS

IR

Vibrations