Geometry & MOs

Info

ID:	20483
PubChem CID:	584216
Reduced:	BrNOC8H8 (1)
Stoich.:	ABCD8E8 (1)
Weight, g/mol:	212.97893
ΔH_f, kcal/mol:	-23.11
Dipole, Da:	4.9
IP(EA), eV:	-9.93(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(bromomethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CBr)C(=O)N

DOS

IR

Vibrations