Geometry & MOs

Info

ID:	323541
PubChem CID:	126675346
Reduced:	SO2N4C26H32 (1)
Stoich.:	AB2C4D26E32 (1)
Weight, g/mol:	438.251858
ΔH_f, kcal/mol:	-3.91
Dipole, Da:	6.6
IP(EA), eV:	-8.41(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-[(3R)-4-[(1R,2S)-2-(ethoxymethyl)cyclopropyl]-3-methylpentanoyl]-N-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CCCCOCC(=O)NSC)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations