Geometry & MOs

Info

ID:	253225
PubChem CID:	103116903
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	259.095691
ΔH_f, kcal/mol:	-107.73
Dipole, Da:	7.17
IP(EA), eV:	-9.12(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylindazole-3-carbonyl)amino]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NC3(CCOC3)C(=O)O

DOS

IR

Vibrations