Geometry & MOs

Info

ID:	229803
PubChem CID:	87569112
Reduced:	NOC20H35 (1)
Stoich.:	ABC20D35 (1)
Weight, g/mol:	303.90337
ΔH_f, kcal/mol:	-69.35
Dipole, Da:	3.85
IP(EA), eV:	-9.32(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis[(E)-2-bromoethenyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCCC/C=C\C/C=C\CCCCCCCC(=O)NC=C

DOS

IR

Vibrations