Geometry & MOs

Info

ID:	427779
PubChem CID:	135162549
Reduced:	PN8C31H45 (1)
Stoich.:	AB8C31D45 (1)
Weight, g/mol:	153.101445
ΔH_f, kcal/mol:	101.35
Dipole, Da:	6.91
IP(EA), eV:	-8.3(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydrazinylaniline

Drug info:

PubChemData

Smile

C/C=C(\C=C\1/C(=C)N=C(N1C(C)C)C)/C2=CC(=NC=C2P)NC3=NC=C(C=N3)CN(C)C[C@H]4CN(CC4(C)C)C

DOS

IR

Vibrations