Geometry & MOs

Info

ID:	284199
PubChem CID:	104038323
Reduced:	N5C14H23 (1)
Stoich.:	A5B14C23 (1)
Weight, g/mol:	308.02727
ΔH_f, kcal/mol:	28.61
Dipole, Da:	6.21
IP(EA), eV:	-8.74(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-methoxyphenyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CN1C2CCCC1CC(C2)NC3=CC(=NC=C3)NN

DOS

IR

Vibrations