Geometry & MOs

Info

ID:	388419
PubChem CID:	134989105
Reduced:	NOSC9H19 (1)
Stoich.:	ABCD9E19 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-29.68
Dipole, Da:	4.96
IP(EA), eV:	-7.97(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-2-(dimethylamino)-1-phenylethenyl]-N,N-dimethylmethanimidamide

Drug info:

PubChemData

Smile

CCCCS/C=[N+](/C(C)(C)C)\[O-]

DOS

IR

Vibrations