Geometry & MOs

Info

ID:	193487
PubChem CID:	78399661
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-0.17
Dipole, Da:	7.33
IP(EA), eV:	-8.76(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cinnamylideneamino)-3-(diethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

DOS

IR

Vibrations