Geometry & MOs

Info

ID:	135091
PubChem CID:	51812431
Reduced:	N2O7C26H32 (1)
Stoich.:	A2B7C26D32 (1)
Weight, g/mol:	448.236208
ΔH_f, kcal/mol:	-270.22
Dipole, Da:	1.57
IP(EA), eV:	-8.78(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-2-hydroxy-2,2-diphenyl-N-propylacetamide

Drug info:

PubChemData

Smile

CCCN([C@@H](C1=C(C=C(C=C1O)O)O)C(=O)NC2CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations