Geometry & MOs

Info

ID:	373263
PubChem CID:	131312429
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-2.18
Dipole, Da:	2.36
IP(EA), eV:	-8.68(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-methyl-1,3-dihydroindole-2-carbonitrile

Drug info:

PubChemData

Smile

CCC1(CC2=C(N1)C=C(C=C2)O)C#N

DOS

IR

Vibrations