Geometry & MOs

Info

ID:	131827
PubChem CID:	51265631
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	375.114044
ΔH_f, kcal/mol:	-93.71
Dipole, Da:	3.79
IP(EA), eV:	-9.01(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-(4-methylsulfonylphenyl)-5-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CCOC2=CC=CC=C2

DOS

IR

Vibrations