Geometry & MOs

Info

ID:	358710
PubChem CID:	127296524
Reduced:	N6C23H26 (1)
Stoich.:	A6B23C26 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	117.24
Dipole, Da:	5.67
IP(EA), eV:	-8.5(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[2-(1H-indol-2-yl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N2C(=NN=N2)CN3CCCCC3C4=CC5=CC=CC=C5N4

DOS

IR

Vibrations