Geometry & MOs

Info

ID:	411465
PubChem CID:	135084296
Reduced:	OC12H14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	203.069477
ΔH_f, kcal/mol:	14.54
Dipole, Da:	2.08
IP(EA), eV:	-9.33(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-azido-3-(4-methoxyphenyl)prop-2-enal

Drug info:

PubChemData

Smile

CC=C=CCOCC1=CC=CC=C1

DOS

IR

Vibrations