Geometry & MOs

Info

ID:	356475
PubChem CID:	127291579
Reduced:	ON4C19H30 (1)
Stoich.:	AB4C19D30 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-7.86
Dipole, Da:	3.44
IP(EA), eV:	-8.62(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-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)NC(C3CC3)C4CC4

DOS

IR

Vibrations