Geometry & MOs

Info

ID:	57062
PubChem CID:	22395285
Reduced:	N7C8H19 (1)
Stoich.:	A7B8C19 (1)
Weight, g/mol:	172.100048
ΔH_f, kcal/mol:	48.49
Dipole, Da:	3.5
IP(EA), eV:	-8.28(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-(dimethylamino)ethenyl]benzonitrile

Drug info:

PubChemData

Smile

C1CNC23C(N1)(NCCN2NCCN3)N

DOS

IR

Vibrations