Geometry & MOs

Info

ID:	197114
PubChem CID:	78923884
Reduced:	OSN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	279.150225
ΔH_f, kcal/mol:	19.05
Dipole, Da:	2.68
IP(EA), eV:	-8.53(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[cyclopropyl(3-methylbutyl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C2=CSC=N2)NC

DOS

IR

Vibrations