Geometry & MOs

Info

ID:	369575
PubChem CID:	127334762
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	393.151098
ΔH_f, kcal/mol:	-58.34
Dipole, Da:	4.0
IP(EA), eV:	-8.62(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-[2-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CN=C(N2)C3CCCN3C(=O)CN4CCCCC4=O

DOS

IR

Vibrations