Geometry & MOs

Info

ID:	175235
PubChem CID:	75871947
Reduced:	NSO2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-44.42
Dipole, Da:	3.96
IP(EA), eV:	-8.97(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-(2-methoxyphenyl)ethyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)N(C)C(=O)CCC2=CC=CS2

DOS

IR

Vibrations