Geometry & MOs

Info

ID:	208872
PubChem CID:	80597972
Reduced:	FON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-67.58
Dipole, Da:	4.96
IP(EA), eV:	-9.25(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-N'-hydroxycarbamimidoyl]-N-[(2-methoxypyridin-4-yl)methyl]-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)CCNC(=O)C2(CC2)CN

DOS

IR

Vibrations