Geometry & MOs

Info

ID:	309499
PubChem CID:	126546619
Reduced:	NO4H11C13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-95.01
Dipole, Da:	2.39
IP(EA), eV:	-9.63(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethenyl-3-[(Z)-prop-1-enyl]phenoxy]hydrazine

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)ON

DOS

IR

Vibrations