Geometry & MOs

Info

ID:	154388
PubChem CID:	56313811
Reduced:	N2O3C24H32 (1)
Stoich.:	A2B3C24D32 (1)
Weight, g/mol:	386.176106
ΔH_f, kcal/mol:	-134.46
Dipole, Da:	1.83
IP(EA), eV:	-9.43(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-methyl-1-oxo-1-(3-phenylbutylamino)butan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NCCC(C)C1=CC=CC=C1)N2C(=O)C3CC=CCC3C2=O

DOS

IR

Vibrations