Geometry & MOs

Info

ID:	81606
PubChem CID:	49854915
Reduced:	ON2F3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-165.06
Dipole, Da:	4.6
IP(EA), eV:	-8.31(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-methoxyindol-3-yl)methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)C(F)(F)F)NC1=O)CC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations