Geometry & MOs

Info

ID:	174934
PubChem CID:	75835262
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	306.086056
ΔH_f, kcal/mol:	8.22
Dipole, Da:	4.43
IP(EA), eV:	-9.01(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(thiophen-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations