Geometry & MOs

Info

ID:	30158
PubChem CID:	840358
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-36.19
Dipole, Da:	6.97
IP(EA), eV:	-8.59(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NN2CCOCC2

DOS

IR

Vibrations