Geometry & MOs

Info

ID:	196031
PubChem CID:	78768673
Reduced:	OF3N3H18C19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-129.84
Dipole, Da:	3.98
IP(EA), eV:	-8.81(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=N2)C(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations