Geometry & MOs

Info

ID:	281451
PubChem CID:	103913897
Reduced:	SN2O4C14H30 (1)
Stoich.:	AB2C4D14E30 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-219.25
Dipole, Da:	6.49
IP(EA), eV:	-9.19(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations