Geometry & MOs

Info

ID:	151730
PubChem CID:	56269964
Reduced:	O2N5C22H27 (1)
Stoich.:	A2B5C22D27 (1)
Weight, g/mol:	427.192963
ΔH_f, kcal/mol:	2.2
Dipole, Da:	5.38
IP(EA), eV:	-8.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(dimethylamino)phenyl]methyl]-N-ethylprop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)N(C)C)C(=O)C2=NCC(=O)N(N2)C3=CC=C(C=C3)C

DOS

IR

Vibrations