Geometry & MOs

Info

ID:	407224
PubChem CID:	135079615
Reduced:	SN2O4C22H28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	355.168462
ΔH_f, kcal/mol:	-127.66
Dipole, Da:	4.61
IP(EA), eV:	-9.32(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-[(1,2-diphenylethenylamino)-phenylmethylidene]-3-methylurea

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NS(=O)(=O)NCC(CC=C)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations