Geometry & MOs

Info

ID:	411652
PubChem CID:	135084484
Reduced:	IO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-71.19
Dipole, Da:	3.48
IP(EA), eV:	-9.77(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindol-5-yl) N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OCCCCCCI

DOS

IR

Vibrations