Geometry & MOs

Info

ID:	69576
PubChem CID:	47193873
Reduced:	ION3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	346.05421
ΔH_f, kcal/mol:	-25.21
Dipole, Da:	6.36
IP(EA), eV:	-8.74(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-iodophenyl)-1-methyl-1-pentan-2-ylurea

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)NC2=CC=C(C=C2)I

DOS

IR

Vibrations