Geometry & MOs

Info

ID:	75549
PubChem CID:	48423636
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	384.187149
ΔH_f, kcal/mol:	-120.29
Dipole, Da:	4.77
IP(EA), eV:	-9.61(0.52)
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)-2-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)N)OCC1CC1

DOS

IR

Vibrations