Geometry & MOs

Info

ID:	174179
PubChem CID:	75734824
Reduced:	SN2O5C27H38 (1)
Stoich.:	AB2C5D27E38 (1)
Weight, g/mol:	470.233621
ΔH_f, kcal/mol:	-200.28
Dipole, Da:	6.2
IP(EA), eV:	-9.22(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-(2-methoxy-2-phenylacetyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide

Drug info:

PubChemData

Smile

CCCCCC(C(=O)NCS(=O)(=O)C1=CC=C(C=C1)C)N(C(=O)C2=CC=CC=C2OC)C(C)(C)C

DOS

IR

Vibrations