Geometry & MOs

Info

ID:	253090
PubChem CID:	103115963
Reduced:	ClON4H11C14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	300.077789
ΔH_f, kcal/mol:	37.77
Dipole, Da:	2.42
IP(EA), eV:	-8.24(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-chlorophenyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NC3=C(C=C(C=C3)N)Cl

DOS

IR

Vibrations