Geometry & MOs

Info

ID:	134695
PubChem CID:	51740033
Reduced:	NOC17H19 (2)
Stoich.:	ABC17D19 (2)
Weight, g/mol:	422.256943
ΔH_f, kcal/mol:	-37.7
Dipole, Da:	1.39
IP(EA), eV:	-8.9(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-tert-butyl-2-[cyclohexyl-(2-phenylacetyl)amino]-2-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=CC2=CC=CC=C2C3=CC=CC=C31)N(C4CCCCC4)C(=O)CC5=CC=CC=C5

DOS

IR

Vibrations