Geometry & MOs

Info

ID:	216574
PubChem CID:	85086442
Reduced:	OSN4C13H24 (1)
Stoich.:	ABC4D13E24 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-8.34
Dipole, Da:	2.46
IP(EA), eV:	-8.46(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3-amino-1-cyclohexylpent-4-en-2-yl)carbamate

Drug info:

PubChemData

Smile

CCCCCCOC1C(=C2CN(CN=C2)C)NSN1

DOS

IR

Vibrations