Geometry & MOs

Info

ID:	162483
PubChem CID:	57394816
Reduced:	O2N4H30C35 (1)
Stoich.:	A2B4C30D35 (1)
Weight, g/mol:	332.200097
ΔH_f, kcal/mol:	98.12
Dipole, Da:	3.92
IP(EA), eV:	-8.13(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=CC=C(C=C2)N(CC3=CC=CC=C3C4=CC=CC=C4)C(=O)C5=CC=C(O5)C6=CC=C(C=C6)C#N

DOS

IR

Vibrations