Geometry & MOs

Info

ID:	69577
PubChem CID:	47193874
Reduced:	ION2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	344.03856
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	5.95
IP(EA), eV:	-8.74(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentylmethyl)-3-(4-iodophenyl)urea

Drug info:

PubChemData

Smile

CCCC(C)N(C)C(=O)NC1=CC=C(C=C1)I

DOS

IR

Vibrations