Geometry & MOs

Info

ID:	368791
PubChem CID:	127330121
Reduced:	NO2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	361.188923
ΔH_f, kcal/mol:	-194.57
Dipole, Da:	2.69
IP(EA), eV:	-9.26(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(oxolan-3-ylmethoxy)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCN(CC2)C(=O)COCC3CCOC3

DOS

IR

Vibrations