Geometry & MOs

Info

ID:	346452
PubChem CID:	127270956
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	314.210661
ΔH_f, kcal/mol:	-53.3
Dipole, Da:	5.03
IP(EA), eV:	-8.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclohexyl(methyl)amino]ethyl]-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)C(=O)C2=CC(=CC3=C2NN=C3)C

DOS

IR

Vibrations