Geometry & MOs

Info

ID:	253193
PubChem CID:	103116710
Reduced:	N3O4C10H15 (1)
Stoich.:	A3B4C10D15 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-130.72
Dipole, Da:	9.25
IP(EA), eV:	-9.89(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[(1-methylindazole-3-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC(CCOC)C(=O)O

DOS

IR

Vibrations