Geometry & MOs

Info

ID:	281974
PubChem CID:	103914620
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	320.176979
ΔH_f, kcal/mol:	-98.8
Dipole, Da:	2.58
IP(EA), eV:	-8.42(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-cyclopropyl-2-(1-methylsulfonylpropan-2-ylamino)ethyl]carbamate

Drug info:

PubChemData

Smile

CCC1(CC(CCO1)NC2CCN(CC2)CC(C)C)CC

DOS

IR

Vibrations