Geometry & MOs

Info

ID:	312913
PubChem CID:	126609883
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	-134.06
Dipole, Da:	0.69
IP(EA), eV:	-9.74(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(1-methylindol-3-yl)methylideneamino] propanoate

Drug info:

PubChemData

Smile

CC1CCC(CO1)COC(=O)C=C

DOS

IR

Vibrations