Geometry & MOs

Info

ID:	173973
PubChem CID:	75707204
Reduced:	N2O5C30H36 (1)
Stoich.:	A2B5C30D36 (1)
Weight, g/mol:	448.199822
ΔH_f, kcal/mol:	-156.01
Dipole, Da:	1.38
IP(EA), eV:	-8.76(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-butyl-2-[furan-2-ylmethyl-(2-phenylacetyl)amino]acetamide

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)CC4=CC=CC=C4

DOS

IR

Vibrations