Geometry & MOs

Info

ID:	268082
PubChem CID:	103597747
Reduced:	SO2N3C22H23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	3.73
Dipole, Da:	4.11
IP(EA), eV:	-8.9(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-3-(2-methoxyphenyl)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C=CC3=NC4=CC=CC=C4S3

DOS

IR

Vibrations