Geometry & MOs

Info

ID:	208820
PubChem CID:	80590281
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	281.093104
ΔH_f, kcal/mol:	-23.69
Dipole, Da:	2.8
IP(EA), eV:	-9.24(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-1-[(Z)-N'-hydroxycarbamimidoyl]-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)(/C(=N\O)/N)C(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations