Geometry & MOs

Info

ID:	28751
PubChem CID:	829358
Reduced:	O4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-174.16
Dipole, Da:	3.3
IP(EA), eV:	-9.8(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N',N'-dimethyl-3-phenylprop-2-enehydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(CO)CO)C(CO)CO

DOS

IR

Vibrations