Geometry & MOs

Info

ID:	174338
PubChem CID:	75754455
Reduced:	ClN2O3C16H25 (1)
Stoich.:	AB2C3D16E25 (1)
Weight, g/mol:	506.387229
ΔH_f, kcal/mol:	-132.46
Dipole, Da:	4.98
IP(EA), eV:	-9.35(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-(2,2-diphenylacetyl)amino]-3-ethyl-N-(2,4,4-trimethylpentan-2-yl)pentanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=CO1)N(C(=O)CCl)C(C)(C)C

DOS

IR

Vibrations