Geometry & MOs

Info

ID:	308697
PubChem CID:	126522393
Reduced:	SO2N7H25C30 (1)
Stoich.:	AB2C7D25E30 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	121.68
Dipole, Da:	4.8
IP(EA), eV:	-8.71(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxy-1H-indol-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(S1)C2=CC=NC3=N/C(=C/4\C5=CC(=NC=C5NN4)C6=CC(=CN=C6)NC(=O)C7CCCC7)/C=C23

DOS

IR

Vibrations