Geometry & MOs

Info

ID:	281992
PubChem CID:	103914642
Reduced:	SN2O5C15H32 (1)
Stoich.:	AB2C5D15E32 (1)
Weight, g/mol:	326.231791
ΔH_f, kcal/mol:	-263.3
Dipole, Da:	8.89
IP(EA), eV:	-9.09(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCCN(CCOC)C(=O)OC(C)(C)C

DOS

IR

Vibrations