Geometry & MOs

Info

ID:	318823
PubChem CID:	126653496
Reduced:	O5N8C30H44 (1)
Stoich.:	A5B8C30D44 (1)
Weight, g/mol:	334.159375
ΔH_f, kcal/mol:	-172.02
Dipole, Da:	2.78
IP(EA), eV:	-8.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methylphenyl)-2-[4-[(4-methylphenyl)diazenyl]phenyl]hydrazine

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H](O[C@H](C2O1)N3C=NC4=C(N=CN=C43)N)CN(CC[C@@H](CC5=CC=CC=C5)NC(=O)OC(C)(C)C)CCN)C

DOS

IR

Vibrations