Geometry & MOs

Info

ID:	174341
PubChem CID:	75755443
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	328.272593
ΔH_f, kcal/mol:	-140.39
Dipole, Da:	6.0
IP(EA), eV:	-9.44(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[tert-butyl-(2-methoxyacetyl)amino]-3-ethylpentanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=CC=C1C)N(C(=O)COC)C(C)(C)C

DOS

IR

Vibrations