Geometry & MOs

Info

ID:	142434
PubChem CID:	53033820
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	-63.36
Dipole, Da:	2.27
IP(EA), eV:	-8.84(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-5-methylindazole-1-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)C)C=N2

DOS

IR

Vibrations