Geometry & MOs

Info

ID:	271880
PubChem CID:	103695352
Reduced:	NOC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	327.288577
ΔH_f, kcal/mol:	-159.67
Dipole, Da:	1.37
IP(EA), eV:	-8.8(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[2-(diethylamino)ethylamino]cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCC1NC2CCCCC2

DOS

IR

Vibrations