Geometry & MOs

Info

ID:	297409
PubChem CID:	117616992
Reduced:	NSC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	27.18
Dipole, Da:	3.59
IP(EA), eV:	-8.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(2-ethenyl-3-methylphenyl)ethenamine

Drug info:

PubChemData

Smile

CC=NC1=C(C=CC(=C1)C)S

DOS

IR

Vibrations