Geometry & MOs

Info

ID:	328794
PubChem CID:	126727848
Reduced:	NSC22H29 (1)
Stoich.:	ABC22D29 (1)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	104.52
Dipole, Da:	2.68
IP(EA), eV:	-8.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4,5-dimethyl-2-(methylideneamino)phenyl]-N-methylethanimine

Drug info:

PubChemData

Smile

CC/C=C\C=C(/C=C)\S/C(=C(\C#C)/C(=NC=C)C=C(CC)CC)/C

DOS

IR

Vibrations