Geometry & MOs

Info

ID:	364211
PubChem CID:	127314514
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-92.13
Dipole, Da:	3.37
IP(EA), eV:	-8.64(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxycyclopentyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)C3CCCN3C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations