Geometry & MOs

Info

ID:	356467
PubChem CID:	127291571
Reduced:	F2O3N4C19H22 (1)
Stoich.:	A2B3C4D19E22 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-180.18
Dipole, Da:	10.27
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

DOS

IR

Vibrations