Geometry & MOs

Info

ID:	319652
PubChem CID:	126656924
Reduced:	NC16H33 (1)
Stoich.:	AB16C33 (1)
Weight, g/mol:	380.303893
ΔH_f, kcal/mol:	-42.98
Dipole, Da:	1.31
IP(EA), eV:	-8.33(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-6-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)-3,3,6-trimethylheptanamide

Drug info:

PubChemData

Smile

CCCCC(C(=C)C(C)(C)C)N(C)C(C)(C)C

DOS

IR

Vibrations