Geometry & MOs

Info

ID:	197452
PubChem CID:	78967143
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	13.26
Dipole, Da:	3.47
IP(EA), eV:	-8.74(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(3-methylbutyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C(=N)C2=CC=CC=C2

DOS

IR

Vibrations