Geometry & MOs

Info

ID:	135235
PubChem CID:	51838240
Reduced:	N2O5C28H34 (1)
Stoich.:	A2B5C28D34 (1)
Weight, g/mol:	490.283158
ΔH_f, kcal/mol:	-166.32
Dipole, Da:	7.14
IP(EA), eV:	-8.74(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-N-butyl-2-[3-(4-methoxyphenyl)propanoyl-[(5-methylfuran-2-yl)methyl]amino]-3-phenylbutanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@@H](C1=CC=C(C=C1)O)N(CC2=CC=C(O2)C)C(=O)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations