Geometry & MOs

Info

ID:	360360
PubChem CID:	127301003
Reduced:	O2N4C21H34 (1)
Stoich.:	A2B4C21D34 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-113.03
Dipole, Da:	2.61
IP(EA), eV:	-8.98(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(7-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-yl)methanone

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C(C)NC(=O)CC3CCCCC3

DOS

IR

Vibrations