Geometry & MOs

Info

ID:	338689
PubChem CID:	127259700
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	62.22
Dipole, Da:	4.48
IP(EA), eV:	-8.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-pent-2-en-3-yl]-N-phenylaniline

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)N/C=C/2\C=CC=N2

DOS

IR

Vibrations