Geometry & MOs

Info

ID:	234645
PubChem CID:	92303233
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-124.84
Dipole, Da:	6.07
IP(EA), eV:	-9.3(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C[C@@H]1CCCO1)CC2=CC=CO2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations