Geometry & MOs

Info

ID:	147690
PubChem CID:	53787347
Reduced:	BrNOC16H16 (1)
Stoich.:	ABCD16E16 (1)
Weight, g/mol:	155.031702
ΔH_f, kcal/mol:	-1.4
Dipole, Da:	2.34
IP(EA), eV:	-8.94(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CNCCC2=CC(=C(C=C21)C3=CC=CC=C3O)Br

DOS

IR

Vibrations