Geometry & MOs

Info

ID:	281504
PubChem CID:	103913964
Reduced:	SN2O4C15H32 (1)
Stoich.:	AB2C4D15E32 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-234.28
Dipole, Da:	7.95
IP(EA), eV:	-9.28(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations