Geometry & MOs

Info

ID:	180296
PubChem CID:	76610536
Reduced:	O3N6C26H32 (1)
Stoich.:	A3B6C26D32 (1)
Weight, g/mol:	445.247775
ΔH_f, kcal/mol:	-52.84
Dipole, Da:	7.1
IP(EA), eV:	-8.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-4-[[5-(2-oxopiperidin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

Drug info:

PubChemData

Smile

COCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5CCNC(=O)C5

DOS

IR

Vibrations