Geometry & MOs

Info

ID:	131485
PubChem CID:	51212256
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	375.130443
ΔH_f, kcal/mol:	-189.34
Dipole, Da:	4.23
IP(EA), eV:	-9.2(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-2-fluorophenyl)sulfanyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC(C)(C)C

DOS

IR

Vibrations