Geometry & MOs

Info

ID:	79265
PubChem CID:	49747721
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	-62.49
Dipole, Da:	1.78
IP(EA), eV:	-8.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CO2)N3CCOCC3

DOS

IR

Vibrations