Geometry & MOs

Info

ID:	266836
PubChem CID:	103579720
Reduced:	BrN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	284.05243
ΔH_f, kcal/mol:	35.31
Dipole, Da:	4.28
IP(EA), eV:	-8.22(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-3,5-dimethylanilino)-N-ethylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NCC2=C(N(N=C2)C)C

DOS

IR

Vibrations