Geometry & MOs

Info

ID:	30916
PubChem CID:	853774
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	253.086957
ΔH_f, kcal/mol:	-102.5
Dipole, Da:	4.45
IP(EA), eV:	-8.71(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl N-(2-chlorophenyl)carbamate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)N2CCOCC2

DOS

IR

Vibrations