Geometry & MOs

Info

ID:	271366
PubChem CID:	103669946
Reduced:	ClNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	210.055991
ΔH_f, kcal/mol:	-50.4
Dipole, Da:	3.22
IP(EA), eV:	-8.72(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloropyridin-3-yl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCC1CC1NCC2=CC3=C(C(=C2)Cl)OCCO3

DOS

IR

Vibrations