Geometry & MOs

Info

ID:	55671
PubChem CID:	17395779
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	272.098334
ΔH_f, kcal/mol:	-40.46
Dipole, Da:	2.39
IP(EA), eV:	-9.15(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

DOS

IR

Vibrations