Geometry & MOs

Info

ID:	344291
PubChem CID:	127267467
Reduced:	SN3O4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	-108.52
Dipole, Da:	6.14
IP(EA), eV:	-8.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dimethylamino-methyl-oxo-lambda6-sulfanylidene)-4-(2-methylbut-2-enoylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=O)N=S(=O)(C)N(C)C

DOS

IR

Vibrations