Geometry & MOs

Info

ID:	77573
PubChem CID:	49655533
Reduced:	OSN4C15H16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	396.100748
ΔH_f, kcal/mol:	32.41
Dipole, Da:	4.6
IP(EA), eV:	-8.19(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-2-[2-methyl-1-(3-methylbutyl)-4-oxopyridin-3-yl]oxyacetamide

Drug info:

PubChemData

Smile

CC1=C2C=CN(C2=CC=C1)CCC(=O)NC3=NN=C(S3)C

DOS

IR

Vibrations