Geometry & MOs

Info

ID:	173659
PubChem CID:	75666930
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	353.162708
ΔH_f, kcal/mol:	-118.76
Dipole, Da:	7.46
IP(EA), eV:	-8.68(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dimethoxy-5-prop-1-enylbenzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2CCC(CC2NC1=S)C(=O)NC3CCOC4=CC=CC=C34

DOS

IR

Vibrations