Geometry & MOs

Info

ID:	140776
PubChem CID:	52757971
Reduced:	SN3O4C20H27 (1)
Stoich.:	AB3C4D20E27 (1)
Weight, g/mol:	433.1001
ΔH_f, kcal/mol:	-107.7
Dipole, Da:	10.56
IP(EA), eV:	-9.13(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-2-[2-[2-(dimethylamino)-2-oxoethoxy]-4-methylanilino]acetamide

Drug info:

PubChemData

Smile

CCN(C1CC1)S(=O)(=O)C2=C(N(N=C2C)CC3=C(C=CC(=C3)C(=O)C)OC)C

DOS

IR

Vibrations