Geometry & MOs

Info

ID:	244775
PubChem CID:	99381450
Reduced:	O4N5C21H25 (1)
Stoich.:	A4B5C21D25 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-64.46
Dipole, Da:	6.44
IP(EA), eV:	-9.21(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutanoyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)N3CCCC[C@H]3CC(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations