Geometry & MOs

Info

ID:	160399
PubChem CID:	57309747
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-11.47
Dipole, Da:	2.86
IP(EA), eV:	-8.93(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-methoxy-1H-indol-3-yl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CC(C)(C1=CC=CC=C1)OC2=CC=CC=C2)N

DOS

IR

Vibrations