Geometry & MOs

Info

ID:	135169
PubChem CID:	51828583
Reduced:	N2O3C34H42 (1)
Stoich.:	A2B3C34D42 (1)
Weight, g/mol:	500.303893
ΔH_f, kcal/mol:	-101.63
Dipole, Da:	3.86
IP(EA), eV:	-8.82(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[(1R)-2-(butylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl]-2-hydroxy-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@H](C(=O)NC2CCCCC2)N(C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C)(C)C)C

DOS

IR

Vibrations