Geometry & MOs

Info

ID:	72468
PubChem CID:	48416208
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-163.13
Dipole, Da:	3.46
IP(EA), eV:	-8.84(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2CCC2)C(=O)OC

DOS

IR

Vibrations