Geometry & MOs

Info

ID:	81691
PubChem CID:	49855018
Reduced:	FON2C25H27 (1)
Stoich.:	ABC2D25E27 (1)
Weight, g/mol:	388.215078
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	2.35
IP(EA), eV:	-8.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2(CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)OC

DOS

IR

Vibrations