Geometry & MOs

Info

ID:	371341
PubChem CID:	127345769
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	345.194008
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	4.37
IP(EA), eV:	-8.98(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(1,3-benzodioxol-5-yl)cyclohexyl]methyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CN2C=C(C=N2)NC(=O)CC3CCOC3

DOS

IR

Vibrations