Geometry & MOs

Info

ID:	208827
PubChem CID:	80591448
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	251.107005
ΔH_f, kcal/mol:	-44.57
Dipole, Da:	3.57
IP(EA), eV:	-9.01(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-4-methylphenyl)-1-[(Z)-N'-hydroxycarbamimidoyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CCC1)C(=O)C2(CC2)C(=NO)N

DOS

IR

Vibrations