Geometry & MOs

Info

ID:	89368
PubChem CID:	49961104
Reduced:	NO2C24H41 (1)
Stoich.:	AB2C24D41 (1)
Weight, g/mol:	359.08848
ΔH_f, kcal/mol:	-115.04
Dipole, Da:	4.6
IP(EA), eV:	-8.86(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-tert-butyl-N-ethyl-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCCCCCCCN(CCCCCCCC)C(=O)/C=C/C1=CC=C(O1)C

DOS

IR

Vibrations