Geometry & MOs

Info

ID:	410823
PubChem CID:	135083624
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-42.38
Dipole, Da:	4.36
IP(EA), eV:	-9.81(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-[(E)-1-phenylprop-1-enyl]carbamate

Drug info:

PubChemData

Smile

CC#CCOC/C=C\CO

DOS

IR

Vibrations