Geometry & MOs

Info

ID:	135256
PubChem CID:	51842374
Reduced:	NO2C12H21 (2)
Stoich.:	AB2C12D21 (2)
Weight, g/mol:	440.126963
ΔH_f, kcal/mol:	-213.84
Dipole, Da:	2.03
IP(EA), eV:	-9.12(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-butyl-2-(2,6-dichlorophenyl)-2-[(2-methoxyacetyl)-[(5-methylfuran-2-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCC(CC)[C@@H](C(=O)NC(C)(C)CC(C)(C)C)N(CC1=CC=C(O1)C)C(=O)COC

DOS

IR

Vibrations