Geometry & MOs

Info

ID:	188439
PubChem CID:	77717840
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	378.215472
ΔH_f, kcal/mol:	-107.08
Dipole, Da:	5.45
IP(EA), eV:	-9.48(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5,6-dimethyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxoheptan-2-yl]-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)C(=O)N(C2=CC=CC(=C2)C(=O)C)C(=O)C3CCCN3

DOS

IR

Vibrations