Geometry & MOs

Info

ID:	208868
PubChem CID:	80597407
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	-96.61
Dipole, Da:	2.47
IP(EA), eV:	-9.09(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-1-(N'-hydroxycarbamimidoyl)-N-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN(C)C(=O)C1(CCC1)C(=NO)N

DOS

IR

Vibrations