Geometry & MOs

Info

ID:	346454
PubChem CID:	127270958
Reduced:	O2N5C21H29 (1)
Stoich.:	A2B5C21D29 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-69.29
Dipole, Da:	3.63
IP(EA), eV:	-8.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohex-3-en-1-ylmethyl)-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3CCN(CC3)C(=O)NC4CCCCC4)NN=C2

DOS

IR

Vibrations