Geometry & MOs

Info

ID:	54938
PubChem CID:	17389568
Reduced:	IN2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	87.1
Dipole, Da:	4.64
IP(EA), eV:	-8.83(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;2-(1H-indol-3-yl)-2-phenylethanamine

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)I

DOS

IR

Vibrations