Geometry & MOs

Info

ID:	278797
PubChem CID:	103838299
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-145.91
Dipole, Da:	3.18
IP(EA), eV:	-8.91(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(cyclohex-3-en-1-ylmethylamino)butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCCNCC1CCCCC1

DOS

IR

Vibrations