Geometry & MOs

Info

ID:	272303
PubChem CID:	103738435
Reduced:	NOC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	324.277678
ΔH_f, kcal/mol:	-160.48
Dipole, Da:	3.34
IP(EA), eV:	-8.81(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(2,2-dimethylcyclohexyl)amino]cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC1(CCCCC1NC2CCC(C2)NC(=O)OC(C)(C)C)C

DOS

IR

Vibrations