Geometry & MOs

Info

ID:	350821
PubChem CID:	127279109
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	388.236208
ΔH_f, kcal/mol:	-43.72
Dipole, Da:	1.58
IP(EA), eV:	-8.68(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,3-benzodioxol-5-ylmethyl-(4-methylcyclohexyl)amino]-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)CC4=NC(=NO4)C

DOS

IR

Vibrations