Geometry & MOs

Info

ID:	81690
PubChem CID:	49855017
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	390.210742
ΔH_f, kcal/mol:	55.6
Dipole, Da:	3.17
IP(EA), eV:	-8.04(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2N(C1=O)CC#C)CC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations