Geometry & MOs

Info

ID:	191072
PubChem CID:	78101994
Reduced:	NC26H33 (1)
Stoich.:	AB26C33 (1)
Weight, g/mol:	365.191028
ΔH_f, kcal/mol:	40.61
Dipole, Da:	2.25
IP(EA), eV:	-8.75(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(3-chlorophenyl)phenyl]methyl]-1-(6,6-dimethyl-3-bicyclo[3.1.1]hept-2-enyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)CN(C)CC3=CCC4CC3C4(C)C

DOS

IR

Vibrations