Geometry & MOs

Info

ID:	19142
PubChem CID:	555422
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	77.83
Dipole, Da:	1.9
IP(EA), eV:	-8.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylideneamino)-N-prop-2-enylaniline

Drug info:

PubChemData

Smile

C=CCN(C1=CC=CC=C1)N=C

DOS

IR

Vibrations