Geometry & MOs

Info

ID:	158172
PubChem CID:	56463095
Reduced:	ClN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	358.171499
ΔH_f, kcal/mol:	-32.52
Dipole, Da:	2.77
IP(EA), eV:	-8.9(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-ethoxy-5-phenylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl)N(C)C3CC3

DOS

IR

Vibrations