Geometry & MOs

Info

ID:	24271
PubChem CID:	608910
Reduced:	NOC25H25 (1)
Stoich.:	ABC25D25 (1)
Weight, g/mol:	355.193614
ΔH_f, kcal/mol:	40.38
Dipole, Da:	1.72
IP(EA), eV:	-8.73(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methoxyphenyl)-2,5-diphenylcyclohex-3-en-1-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C(C=CC(C2N)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations