Geometry & MOs

Info

ID:	281937
PubChem CID:	103914576
Reduced:	SN2O4C15H32 (1)
Stoich.:	AB2C4D15E32 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-227.27
Dipole, Da:	3.21
IP(EA), eV:	-9.32(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[1-(1-methylimidazol-2-yl)ethylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNC(C)CS(=O)(=O)CC)C(=O)OC(C)(C)C

DOS

IR

Vibrations