Geometry & MOs

Info

ID:	72418
PubChem CID:	48416154
Reduced:	NO5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-188.26
Dipole, Da:	4.11
IP(EA), eV:	-8.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)CC2=CC(=CC=C2)OC)C(=O)OC

DOS

IR

Vibrations