Geometry & MOs

Info

ID:	417573
PubChem CID:	135102090
Reduced:	SN4O4C14H24 (1)
Stoich.:	AB4C4D14E24 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-147.79
Dipole, Da:	2.67
IP(EA), eV:	-9.31(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethyl-N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C)C

DOS

IR

Vibrations