Geometry & MOs

Info

ID:	319061
PubChem CID:	126654395
Reduced:	ON3C19H37 (1)
Stoich.:	AB3C19D37 (1)
Weight, g/mol:	384.277678
ΔH_f, kcal/mol:	-93.58
Dipole, Da:	5.11
IP(EA), eV:	-8.32(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[1-(tert-butylamino)ethyl]phenyl]-1-[2-(2,2-dimethylpropoxy)ethyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)CN1CCC(CC1)C(=O)N2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations