Geometry & MOs

Info

ID:	418494
PubChem CID:	135105241
Reduced:	SN2O4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-182.79
Dipole, Da:	2.01
IP(EA), eV:	-9.18(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylaminomethyl)-N-ethyl-2-methyl-N-[(1-methylimidazol-2-yl)methyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)CC(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C)C

DOS

IR

Vibrations