Geometry & MOs

Info

ID:	438536
PubChem CID:	135228279
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	253.133888
ΔH_f, kcal/mol:	-104.49
Dipole, Da:	5.31
IP(EA), eV:	-9.62(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-2-[(2Z)-2-(1-methoxyethylimino)hydrazinyl]phenyl]-N-methylmethanimidamide

Drug info:

PubChemData

Smile

CC(C)C(CC(=O)N)C1=CC=CC(=C1)CCC(=O)N

DOS

IR

Vibrations