Geometry & MOs

Info

ID:	157775
PubChem CID:	56437127
Reduced:	FO3N5C25H34 (1)
Stoich.:	AB3C5D25E34 (1)
Weight, g/mol:	417.122212
ΔH_f, kcal/mol:	-137.66
Dipole, Da:	10.11
IP(EA), eV:	-8.89(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=C(C=C(C=C2)NC(=O)NCC3=CC(=CC=C3)C(=O)NCCN(C)C)F

DOS

IR

Vibrations