Geometry & MOs

Info

ID:	272633
PubChem CID:	103750595
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-59.01
Dipole, Da:	3.82
IP(EA), eV:	-9.46(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCCC1)CNC(=O)NC2CC2

DOS

IR

Vibrations