Geometry & MOs

Info

ID:	183452
PubChem CID:	77023047
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	15.09
Dipole, Da:	2.68
IP(EA), eV:	-8.83(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[(3-methylcyclohexyl)-(2-methylpropyl)amino]propanimidamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)N2C3=CC=CC=C3N=C2CC(=NO)N

DOS

IR

Vibrations