Geometry & MOs

Info

ID:	272232
PubChem CID:	103736145
Reduced:	ClINSO2C10H11 (1)
Stoich.:	ABCDE2F10G11 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-39.78
Dipole, Da:	7.8
IP(EA), eV:	-8.99(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-acetylphenyl)-3-[(1-ethylcyclopropyl)methyl]urea

Drug info:

PubChemData

Smile

CS(=O)CCNC(=O)C1=CC(=C(C=C1)I)Cl

DOS

IR

Vibrations