Geometry & MOs

Info

ID:	183761
PubChem CID:	77065623
Reduced:	N6C15H22 (1)
Stoich.:	A6B15C22 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	89.5
Dipole, Da:	4.79
IP(EA), eV:	-8.23(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methoxy-5-[[(3-methylcyclohexyl)amino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C1NNNN1)NC2CCCC3=C2NC4=CC=CC=C34

DOS

IR

Vibrations