Geometry & MOs

Info

ID:	76373
PubChem CID:	48424844
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	361.188923
ΔH_f, kcal/mol:	-55.74
Dipole, Da:	2.21
IP(EA), eV:	-9.33(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(1,3-benzodioxol-5-yl)oxan-4-yl]methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations