Geometry & MOs

Info

ID:	15111
PubChem CID:	429823
Reduced:	BrON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	316.02113
ΔH_f, kcal/mol:	45.64
Dipole, Da:	2.64
IP(EA), eV:	-9.28(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzhydrylideneamino)-2-bromoacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NNC(=O)CBr)C2=CC=CC=C2

DOS

IR

Vibrations