Geometry & MOs

Info

ID:	30908
PubChem CID:	853763
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	308.048318
ΔH_f, kcal/mol:	-109.06
Dipole, Da:	8.48
IP(EA), eV:	-8.47(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dichlorophenyl)-1-ethyl-1-phenylurea

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)NC(C)C)NC(=O)NC(C)C

DOS

IR

Vibrations