Geometry & MOs

Info

ID:	79233
PubChem CID:	49747591
Reduced:	OSN2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	302.145285
ΔH_f, kcal/mol:	25.09
Dipole, Da:	3.35
IP(EA), eV:	-8.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-phenylethyl]-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1(CC1)C2=CC=CS2)C3=CC=CC=C3

DOS

IR

Vibrations