Geometry & MOs

Info

ID:	281776
PubChem CID:	103914348
Reduced:	SN2O4C15H32 (1)
Stoich.:	AB2C4D15E32 (1)
Weight, g/mol:	324.252526
ΔH_f, kcal/mol:	-236.52
Dipole, Da:	6.46
IP(EA), eV:	-9.05(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[[1-(1-methylimidazol-2-yl)ethylamino]methyl]pentan-3-yl]carbamate

Drug info:

PubChemData

Smile

CCC(CC)(CNC(C)CS(=O)(=O)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations