Geometry & MOs

Info

ID:	23479
PubChem CID:	603924
Reduced:	BrNOH12C14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	289.01023
ΔH_f, kcal/mol:	14.66
Dipole, Da:	4.67
IP(EA), eV:	-9.28(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-methyl-N-phenylbenzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Br

DOS

IR

Vibrations