Geometry & MOs

Info

ID:	264439
PubChem CID:	103461881
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-53.78
Dipole, Da:	1.78
IP(EA), eV:	-8.41(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2,2-dimethylbutyl)benzamide

Drug info:

PubChemData

Smile

CCCNC1CCN(C(C1)C)CC(C)(C)CC

DOS

IR

Vibrations