Geometry & MOs

Info

ID:	58370
PubChem CID:	24698049
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	334.93434
ΔH_f, kcal/mol:	-45.49
Dipole, Da:	2.68
IP(EA), eV:	-8.7(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-bromophenyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCNCC1)N(C)C

DOS

IR

Vibrations