Geometry & MOs

Info

ID:	338856
PubChem CID:	127259867
Reduced:	N4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	279.1987
ΔH_f, kcal/mol:	93.06
Dipole, Da:	6.94
IP(EA), eV:	-8.32(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-benzyl-2-methyl-N-(2-phenylethyl)but-2-en-1-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N(C(=N)C2=CC=CC=C2)N

DOS

IR

Vibrations