Geometry & MOs

Info

ID:	126375
PubChem CID:	50962420
Reduced:	O2N7C18H23 (1)
Stoich.:	A2B7C18D23 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-28.34
Dipole, Da:	3.72
IP(EA), eV:	-8.94(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,4R,6S)-2-cyclohexyl-6-(3-methylimidazo[1,5-a]pyridin-1-yl)oxan-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=CC(=N1)C2CC(=O)NC3=NC(=NC(=C23)N)N4CCOCC4

DOS

IR

Vibrations