Geometry & MOs

Info

ID:	135184
PubChem CID:	51830568
Reduced:	N2O3C22H34 (1)
Stoich.:	A2B3C22D34 (1)
Weight, g/mol:	340.272593
ΔH_f, kcal/mol:	-152.69
Dipole, Da:	3.91
IP(EA), eV:	-9.31(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[tert-butyl-(2-hydroxyacetyl)amino]-N-cyclohexyl-3-ethylpentanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)NC2CCCCC2)N(C(=O)CO)C(C)(C)C

DOS

IR

Vibrations