Geometry & MOs

Info

ID:	278801
PubChem CID:	103838339
Reduced:	SN2O2C14H30 (1)
Stoich.:	AB2C2D14E30 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-126.43
Dipole, Da:	5.54
IP(EA), eV:	-9.19(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(cyclohex-3-en-1-ylmethylamino)-2-methylpropyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC1CCCC(CC1)C(C)C

DOS

IR

Vibrations