Geometry & MOs

Info

ID:	272367
PubChem CID:	103740532
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	353.162708
ΔH_f, kcal/mol:	-166.48
Dipole, Da:	4.39
IP(EA), eV:	-9.58(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopropylphenyl)-2-[ethyl(phenylmethoxycarbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCN(C(C1=CC=CC=C1C2CC2)C(=O)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations