Geometry & MOs

Info

ID:	402246
PubChem CID:	135055199
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	323.1674
ΔH_f, kcal/mol:	17.48
Dipole, Da:	3.25
IP(EA), eV:	-7.93(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-[2-(3-phenylprop-2-ynyl)phenyl]propan-1-imine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C3=C(N2)[C@]4(CCCCN4CC3)C

DOS

IR

Vibrations