Geometry & MOs

Info

ID:	314316
PubChem CID:	126621317
Reduced:	O2N5C17H21 (1)
Stoich.:	A2B5C17D21 (1)
Weight, g/mol:	313.298079
ΔH_f, kcal/mol:	45.22
Dipole, Da:	3.61
IP(EA), eV:	-8.85(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[di(propan-2-yl)amino]ethyl 2-tert-butyl-2,4-dimethylpentanoate

Drug info:

PubChemData

Smile

C[C@H]1[C@H](ONC(=N1)C2=NC(=C(C=C2)N3C=C(N=C3)C)OC)C4CC4

DOS

IR

Vibrations