Geometry & MOs

Info

ID:	405199
PubChem CID:	135072938
Reduced:	PO4C9H19 (1)
Stoich.:	AB4C9D19 (1)
Weight, g/mol:	409.27695
ΔH_f, kcal/mol:	-252.98
Dipole, Da:	3.53
IP(EA), eV:	-9.93(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-cyclohexylphenyl)methyl]-2,2-diphenylpent-4-en-1-amine

Drug info:

PubChemData

Smile

CC/C=C\COP(=O)(OCC)OCC

DOS

IR

Vibrations