Geometry & MOs

Info

ID:	176986
PubChem CID:	76122169
Reduced:	N2O2C17H22 (2)
Stoich.:	A2B2C17D22 (2)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-131.36
Dipole, Da:	2.67
IP(EA), eV:	-8.85(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(2-phenylethylamino)pentanamide

Drug info:

PubChemData

Smile

CC(C)CC(C(CC(C=C)C(C)C)O)NC(=O)C(CC1=CN=CN1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations