Geometry & MOs

Info

ID:	253187
PubChem CID:	103116661
Reduced:	N3O3C9H13 (1)
Stoich.:	A3B3C9D13 (1)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-100.89
Dipole, Da:	9.42
IP(EA), eV:	-9.93(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(1-methylindazole-3-carbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations