Geometry & MOs

Info

ID:	173579
PubChem CID:	75656902
Reduced:	FN4O4C20H23 (1)
Stoich.:	AB4C4D20E23 (1)
Weight, g/mol:	446.172083
ΔH_f, kcal/mol:	-160.71
Dipole, Da:	4.54
IP(EA), eV:	-9.21(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[2-(4-chloro-2,6-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations