Geometry & MOs

Info

ID:	135263
PubChem CID:	51844250
Reduced:	N2O3C24H34 (1)
Stoich.:	A2B3C24D34 (1)
Weight, g/mol:	398.256943
ΔH_f, kcal/mol:	-136.37
Dipole, Da:	3.1
IP(EA), eV:	-9.05(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(tert-butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[(5-methylfuran-2-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(CC1=CC=C(O1)C)[C@@H](C2=CC=C(C=C2)C)C(=O)NC(C)(C)C

DOS

IR

Vibrations