Geometry & MOs

Info

ID:	281975
PubChem CID:	103914622
Reduced:	SN2O4C14H28 (1)
Stoich.:	AB2C4D14E28 (1)
Weight, g/mol:	311.257277
ΔH_f, kcal/mol:	-200.05
Dipole, Da:	6.44
IP(EA), eV:	-9.19(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-cyclopropyl-2-[(1-ethylpiperidin-4-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCC(C1CC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations