Geometry & MOs

Info

ID:	196263
PubChem CID:	78803351
Reduced:	BrN2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	363.04701
ΔH_f, kcal/mol:	-103.86
Dipole, Da:	4.72
IP(EA), eV:	-9.46(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-2-(2,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

DOS

IR

Vibrations