Geometry & MOs

Info

ID:	72489
PubChem CID:	48416231
Reduced:	NSO4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	371.173273
ΔH_f, kcal/mol:	-142.83
Dipole, Da:	5.21
IP(EA), eV:	-8.64(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2=CC=C(S2)C)C(=O)OC

DOS

IR

Vibrations