Geometry & MOs

Info

ID:	266837
PubChem CID:	103579723
Reduced:	BrON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	296.05243
ΔH_f, kcal/mol:	-48.64
Dipole, Da:	2.25
IP(EA), eV:	-8.67(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)CNC1=CC(=C(C(=C1)C)Br)C

DOS

IR

Vibrations