Geometry & MOs

Info

ID:	197451
PubChem CID:	78967142
Reduced:	NSO6C12H21 (1)
Stoich.:	ABC6D12E21 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	-278.74
Dipole, Da:	2.99
IP(EA), eV:	-9.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(2-methylpropyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCOC(=O)CCS(=O)(=O)N1CCCCC1C(=O)OC

DOS

IR

Vibrations