Geometry & MOs

Info

ID:	410872
PubChem CID:	135083673
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	170.094294
ΔH_f, kcal/mol:	4.82
Dipole, Da:	2.8
IP(EA), eV:	-8.09(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-pent-2-en-3-yl] prop-2-enyl carbonate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=C2)COCC=C)C

DOS

IR

Vibrations