Geometry & MOs

Info

ID:	281440
PubChem CID:	103913883
Reduced:	SN2O4C15H30 (1)
Stoich.:	AB2C4D15E30 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-200.59
Dipole, Da:	8.53
IP(EA), eV:	-9.23(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCCN(C1CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations