Geometry & MOs

Info

ID:	401395
PubChem CID:	135051151
Reduced:	NOSC9H14 (2)
Stoich.:	ABCD9E14 (2)
Weight, g/mol:	312.162649
ΔH_f, kcal/mol:	-43.95
Dipole, Da:	2.52
IP(EA), eV:	-8.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[2-(N-methyl-C-phenylcarbonimidoyl)phenyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)/C(=N/O)/C

DOS

IR

Vibrations