Geometry & MOs

Info

ID:	157600
PubChem CID:	56435976
Reduced:	O2N3C25H33 (1)
Stoich.:	A2B3C25D33 (1)
Weight, g/mol:	449.267842
ΔH_f, kcal/mol:	-72.75
Dipole, Da:	4.93
IP(EA), eV:	-8.5(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-[2-methyl-4-(2-methylpiperidine-1-carbonyl)anilino]-2-oxo-1-phenylethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CCN3CCCC3

DOS

IR

Vibrations