Geometry & MOs

Info

ID:	192603
PubChem CID:	78290683
Reduced:	SN2O5C18H26 (1)
Stoich.:	AB2C5D18E26 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-184.08
Dipole, Da:	4.3
IP(EA), eV:	-9.23(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(3-methoxyphenyl)prop-2-enoylamino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

DOS

IR

Vibrations