Geometry & MOs

Info

ID:	290768
PubChem CID:	110503652
Reduced:	SN3O4C23H27 (1)
Stoich.:	AB3C4D23E27 (1)
Weight, g/mol:	317.093104
ΔH_f, kcal/mol:	-140.96
Dipole, Da:	8.09
IP(EA), eV:	-8.74(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-(3-chloro-4-ethoxyphenyl)methylideneamino]-3-phenylurea

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=C1C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC)C

DOS

IR

Vibrations