Geometry & MOs

Info

ID:	7725
PubChem CID:	73814
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	27.52
Dipole, Da:	2.75
IP(EA), eV:	-7.96(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN(C)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations