Geometry & MOs

Info

ID:	259463
PubChem CID:	103166079
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-68.56
Dipole, Da:	2.74
IP(EA), eV:	-8.93(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[5-[(Z)-N'-hydroxycarbamimidoyl]-2-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=CC=CC=C2/C(=N/O)/N

DOS

IR

Vibrations