Geometry & MOs

Info

ID:	134767
PubChem CID:	51753639
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-108.26
Dipole, Da:	2.05
IP(EA), eV:	-9.39(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(butylamino)-2-oxo-1-phenylethyl]-N-(furan-2-ylmethyl)pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(CC1=CC=CO1)[C@@H](C2=CC=CC=C2)C(=O)NCCCC

DOS

IR

Vibrations