Geometry & MOs

Info

ID:	281672
PubChem CID:	103914202
Reduced:	SN2O4C15H30 (1)
Stoich.:	AB2C4D15E30 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-204.21
Dipole, Da:	6.26
IP(EA), eV:	-9.35(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NC(CNC(=O)OC(C)(C)C)C1CC1

DOS

IR

Vibrations