Geometry & MOs

Info

ID:	23364
PubChem CID:	603211
Reduced:	BrNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	255.02588
ΔH_f, kcal/mol:	-40.12
Dipole, Da:	2.73
IP(EA), eV:	-9.82(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-tert-butylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=CC(=CC=C1)Br

DOS

IR

Vibrations