Geometry & MOs

Info

ID:	81687
PubChem CID:	49855013
Reduced:	O2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	-167.02
Dipole, Da:	1.83
IP(EA), eV:	-10.61(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1,3-dimethyl-2H-indol-3-yl)methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCCCCCCCCOC(=O)CCCCC(C)C

DOS

IR

Vibrations