Geometry & MOs

Info

ID:	311604
PubChem CID:	126595465
Reduced:	N6C9H16 (1)
Stoich.:	A6B9C16 (1)
Weight, g/mol:	142.085461
ΔH_f, kcal/mol:	70.74
Dipole, Da:	5.1
IP(EA), eV:	-9.03(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-amino-4-hydroxy-3-(2-methylhydrazinyl)but-2-enenitrile

Drug info:

PubChemData

Smile

C/C=C\N=C(C1=C(N(N=N1)C(C)C)N)N

DOS

IR

Vibrations