Geometry & MOs

Info

ID:	275859
PubChem CID:	103818487
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-144.57
Dipole, Da:	2.43
IP(EA), eV:	-8.02(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)-4-methoxy-2-methylaniline

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC2CCOCC2

DOS

IR

Vibrations