Geometry & MOs

Info

ID:	346463
PubChem CID:	127270967
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-112.1
Dipole, Da:	6.73
IP(EA), eV:	-8.82(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN4CCCCC4C3

DOS

IR

Vibrations