Geometry & MOs

Info

ID:	27402
PubChem CID:	821129
Reduced:	O2N3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	79.85
Dipole, Da:	1.97
IP(EA), eV:	-8.99(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(N-formylanilino)propanoic acid

Drug info:

PubChemData

Smile

C1CCC2=NC3=CC=C4C(=NON4O)C3=C2C1

DOS

IR

Vibrations