Geometry & MOs

Info

ID:	262197
PubChem CID:	103276480
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-39.92
Dipole, Da:	3.87
IP(EA), eV:	-8.78(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1H-indazol-4-amine

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CNC2=CC=CC=C2CO

DOS

IR

Vibrations