Geometry & MOs

Info

ID:	416351
PubChem CID:	135089364
Reduced:	S2N3O5C12H17 (1)
Stoich.:	A2B3C5D12E17 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-173.77
Dipole, Da:	6.57
IP(EA), eV:	-9.55(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-1-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)OC1)CCNC(=O)CNS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations