Geometry & MOs

Info

ID:	183241
PubChem CID:	76996996
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	-8.4
Dipole, Da:	4.16
IP(EA), eV:	-9.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4,4-diphenylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1C(NC(NC1=O)C2=CC=CC3=C2N=CC=C3)C

DOS

IR

Vibrations