Geometry & MOs

Info

ID:	200964
PubChem CID:	79466929
Reduced:	BrNO2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	2.74
IP(EA), eV:	-9.57(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N,4-dimethyl-N-pentan-3-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NOC)Br

DOS

IR

Vibrations