Geometry & MOs

Info

ID:	262410
PubChem CID:	103291866
Reduced:	ClNOC15H24 (1)
Stoich.:	ABCD15E24 (1)
Weight, g/mol:	295.170292
ΔH_f, kcal/mol:	-52.22
Dipole, Da:	2.16
IP(EA), eV:	-8.76(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-3,3,5-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCC(CCC)NCC1=C(C=CC=C1Cl)OC

DOS

IR

Vibrations