Geometry & MOs

Info

ID:	134739
PubChem CID:	51748908
Reduced:	N2O3C25H32 (1)
Stoich.:	A2B3C25D32 (1)
Weight, g/mol:	404.209993
ΔH_f, kcal/mol:	-92.33
Dipole, Da:	3.08
IP(EA), eV:	-9.36(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCC/C=C/[C@@H](C(=O)NC1CCCCC1)N(CC2=CC=CO2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations