Geometry & MOs

Info

ID:	242799
PubChem CID:	99206391
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	453.216475
ΔH_f, kcal/mol:	9.53
Dipole, Da:	7.79
IP(EA), eV:	-8.6(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-[4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]phenyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C4=NC=CN4C

DOS

IR

Vibrations