Geometry & MOs

Info

ID:	280344
PubChem CID:	103848524
Reduced:	BrNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	309.07283
ΔH_f, kcal/mol:	-28.92
Dipole, Da:	4.3
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(1-ethylcyclobutyl)methyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C2=C(C=C(C=C2)C)Br

DOS

IR

Vibrations