Geometry & MOs

Info

ID:	271881
PubChem CID:	103695358
Reduced:	O2N3C18H37 (1)
Stoich.:	A2B3C18D37 (1)
Weight, g/mol:	324.277678
ΔH_f, kcal/mol:	-146.66
Dipole, Da:	2.28
IP(EA), eV:	-8.61(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[(2-methylcyclohexyl)amino]cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)CCNC1CCCCC1CNC(=O)OC(C)(C)C

DOS

IR

Vibrations