Geometry & MOs

Info

ID:	75868
PubChem CID:	48424088
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	-88.63
Dipole, Da:	2.13
IP(EA), eV:	-9.31(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations