Geometry & MOs

Info

ID:	240836
PubChem CID:	93617760
Reduced:	N2O4C7H12 (1)
Stoich.:	A2B4C7D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-181.95
Dipole, Da:	6.16
IP(EA), eV:	-10.08(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(methylcarbamoylamino)-2-phenylacetic acid

Drug info:

PubChemData

Smile

CNC(=O)N1C[C@H](C[C@@H]1C(=O)O)O

DOS

IR

Vibrations