Geometry & MOs

Info

ID:	281786
PubChem CID:	103914367
Reduced:	SN2O4C14H30 (1)
Stoich.:	AB2C4D14E30 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-235.03
Dipole, Da:	6.28
IP(EA), eV:	-9.19(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCC(C)(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations