Geometry & MOs

Info

ID:	166152
PubChem CID:	74642704
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	440.231122
ΔH_f, kcal/mol:	-108.21
Dipole, Da:	6.05
IP(EA), eV:	-8.95(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dipropoxyphenyl)-2-[3-(4-methoxyphenyl)prop-2-enoylamino]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C=CC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations