Geometry & MOs

Info

ID:	79272
PubChem CID:	49747747
Reduced:	SN2O2C20H24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	358.171499
ΔH_f, kcal/mol:	-24.64
Dipole, Da:	1.69
IP(EA), eV:	-8.76(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations