Geometry & MOs

Info

ID:	182690
PubChem CID:	76927087
Reduced:	O3N4C9H18 (1)
Stoich.:	A3B4C9D18 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-110.75
Dipole, Da:	4.12
IP(EA), eV:	-8.99(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N'-hydroxycarbamimidoyl)-N-[3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=NO)N)C(=O)NCCC(=O)NC

DOS

IR

Vibrations