Geometry & MOs

Info

ID:	262196
PubChem CID:	103276385
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	32.2
Dipole, Da:	6.55
IP(EA), eV:	-8.18(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3,5-dimethylcyclohex-3-en-1-yl)methylamino]phenyl]methanol

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CNC2=CC=C(C=C2)CC#N

DOS

IR

Vibrations