Geometry & MOs

Info

ID:	5763
PubChem CID:	13750
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-151.52
Dipole, Da:	3.86
IP(EA), eV:	-9.74(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C=C(C)NC(C1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations