Geometry & MOs

Info

ID:	351107
PubChem CID:	127279665
Reduced:	SN2O3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	367.135448
ΔH_f, kcal/mol:	-108.6
Dipole, Da:	8.8
IP(EA), eV:	-8.63(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=N2)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations