Geometry & MOs

Info

ID:	134766
PubChem CID:	51753638
Reduced:	N2O3C26H38 (1)
Stoich.:	A2B3C26D38 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-127.18
Dipole, Da:	2.71
IP(EA), eV:	-9.37(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-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)NC(C)(C)CC(C)(C)C

DOS

IR

Vibrations