Geometry & MOs

Info

ID:	172686
PubChem CID:	75541586
Reduced:	SO3N4H16C20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	328.081639
ΔH_f, kcal/mol:	-31.41
Dipole, Da:	6.53
IP(EA), eV:	-8.72(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamothioylhydrazinylidene)-N-(4-methylphenyl)-2-phenylethanethioamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=NC(=O)S4)N)C2=O

DOS

IR

Vibrations