Geometry & MOs

Info

ID:	173935
PubChem CID:	75702788
Reduced:	N2O5C31H44 (1)
Stoich.:	A2B5C31D44 (1)
Weight, g/mol:	468.262422
ΔH_f, kcal/mol:	-208.08
Dipole, Da:	0.79
IP(EA), eV:	-8.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)-2-(butylamino)-2-oxoethyl]-3-cyclohexyl-N-(furan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)C(C1=CC2=C(C=C1)OCO2)N(CC3=CC=CO3)C(=O)CCC4CCCCC4

DOS

IR

Vibrations