Geometry & MOs

Info

ID:	216857
PubChem CID:	85086887
Reduced:	NSO4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	309.093583
ΔH_f, kcal/mol:	-133.6
Dipole, Da:	4.88
IP(EA), eV:	-9.62(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-benzhydryl-3-methyl-1,3-thiazol-2-ylidene)nitrous amide

Drug info:

PubChemData

Smile

CCOC1C=CC(=O)C(N1S(=O)(=O)C2=CC=C(C=C2)C)C

DOS

IR

Vibrations