Geometry & MOs

Info

ID:	272632
PubChem CID:	103750484
Reduced:	OF6H6C14 (1)
Stoich.:	AB6C6D14 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-255.8
Dipole, Da:	3.48
IP(EA), eV:	-10.08(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-[(1-methylcyclohexyl)methyl]urea

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F)F

DOS

IR

Vibrations