Geometry & MOs

Info

ID:	130315
PubChem CID:	51075580
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-148.06
Dipole, Da:	4.83
IP(EA), eV:	-9.44(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[4-oxo-4-(2-phenylethylamino)butyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCCCC(=O)NC1CCCCC1

DOS

IR

Vibrations