Geometry & MOs

Info

ID:	208867
PubChem CID:	80597283
Reduced:	ClO2N3C12H14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-21.49
Dipole, Da:	1.26
IP(EA), eV:	-8.87(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N'-hydroxycarbamimidoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2(CC2)/C(=N/O)/N)Cl

DOS

IR

Vibrations