Geometry & MOs

Info

ID:	202949
PubChem CID:	79750464
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-175.21
Dipole, Da:	2.77
IP(EA), eV:	-10.0(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-N-(2-methyloxolane-3-carbonyl)anilino)acetic acid

Drug info:

PubChemData

Smile

CC1C(CCO1)C(=O)NC(C)(C2CC2)C(=O)O

DOS

IR

Vibrations