Geometry & MOs

Info

ID:	135171
PubChem CID:	51828585
Reduced:	N2O3C32H40 (1)
Stoich.:	A2B3C32D40 (1)
Weight, g/mol:	502.283158
ΔH_f, kcal/mol:	-99.94
Dipole, Da:	0.77
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[(1R)-2-(tert-butylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-hydroxy-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=C(C=C(C=C1)C)C)N(C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C)(C)C

DOS

IR

Vibrations