Geometry & MOs

Info

ID:	137275
PubChem CID:	52182911
Reduced:	ClO2N3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	334.10842
ΔH_f, kcal/mol:	-58.08
Dipole, Da:	5.28
IP(EA), eV:	-9.1(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chlorophenyl)methyl]-3-(3-ethoxy-4-methoxyphenyl)urea

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2Cl

DOS

IR

Vibrations