Geometry & MOs

Info

ID:	131801
PubChem CID:	51262857
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	8.84
Dipole, Da:	5.6
IP(EA), eV:	-8.8(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CN(C)C(=O)C3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations