Geometry & MOs

Info

ID:	381765
PubChem CID:	134972593
Reduced:	ClN2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	386.130028
ΔH_f, kcal/mol:	-88.74
Dipole, Da:	2.75
IP(EA), eV:	-9.43(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonyl-(3-phenylprop-2-ynyl)amino]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

DOS

IR

Vibrations