Geometry & MOs

Info

ID:	174332
PubChem CID:	75753704
Reduced:	NO2C14H20 (2)
Stoich.:	AB2C14D20 (2)
Weight, g/mol:	472.220951
ΔH_f, kcal/mol:	-159.99
Dipole, Da:	3.8
IP(EA), eV:	-8.3(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(1,3-benzodioxol-5-yl)acetyl]-tert-butylamino]-N-butyl-2-(2,4,6-trihydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC(=C(C=C1)OC)OC)N(C(=O)CC(C)C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations