Geometry & MOs

Info

ID:	230988
PubChem CID:	87572402
Reduced:	OC9H16 (2)
Stoich.:	AB9C16 (2)
Weight, g/mol:	369.064697
ΔH_f, kcal/mol:	-143.48
Dipole, Da:	1.82
IP(EA), eV:	-9.56(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[6-chloro-5-(3-nitrophenyl)pyridin-3-yl]oxymethyl]cyclopropyl]methanamine;hydrochloride

Drug info:

PubChemData

Smile

C[C@@H]/1CCCCCCCCCCCC/C(=C1)/CC(=O)O

DOS

IR

Vibrations