Geometry & MOs

Info

ID:	77475
PubChem CID:	49642778
Reduced:	SN4O4C19H24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	382.164105
ΔH_f, kcal/mol:	-122.31
Dipole, Da:	5.35
IP(EA), eV:	-8.93(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(furan-2-ylmethoxymethyl)phenyl]-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)CNC(=O)C(=O)NC2=CC=C(C=C2)CS(=O)(=O)C(C)(C)C

DOS

IR

Vibrations