Geometry & MOs

Info

ID:	281458
PubChem CID:	103913904
Reduced:	SN2O4C16H30 (1)
Stoich.:	AB2C4D16E30 (1)
Weight, g/mol:	334.192629
ΔH_f, kcal/mol:	-198.19
Dipole, Da:	5.76
IP(EA), eV:	-9.35(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[3-(1-methylsulfonylpropan-2-ylamino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCNC1CCCS(=O)(=O)C1)C2CC2

DOS

IR

Vibrations