Geometry & MOs

Info

ID:	353656
PubChem CID:	127285233
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-85.23
Dipole, Da:	4.14
IP(EA), eV:	-9.02(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[2-[(1-cyclopropylpiperidin-4-yl)amino]-2-oxoethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN1CC(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations