Geometry & MOs

Info

ID:	351124
PubChem CID:	127279682
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-101.79
Dipole, Da:	4.17
IP(EA), eV:	-8.99(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)CCOC4)C

DOS

IR

Vibrations