Geometry & MOs

Info

ID:	196399
PubChem CID:	78819503
Reduced:	SO2N3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-57.33
Dipole, Da:	5.82
IP(EA), eV:	-8.29(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)C(C)C(=O)NC1=CC=CC=C1SC2=CC=CC=C2

DOS

IR

Vibrations