Geometry & MOs

Info

ID:	267241
PubChem CID:	103581493
Reduced:	BrClN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	289.98215
ΔH_f, kcal/mol:	7.53
Dipole, Da:	5.07
IP(EA), eV:	-8.9(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-3-chlorophenyl)methylamino]-N-methylacetamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNCC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations