Geometry & MOs

Info

ID:	231375
PubChem CID:	87573577
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	393.998724
ΔH_f, kcal/mol:	-30.45
Dipole, Da:	5.62
IP(EA), eV:	-8.1(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[6-chloro-5-(2,5-dichlorophenyl)pyridin-3-yl]oxymethyl]-N-methylcyclopropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(=O)SOC1=C(C=CC(=C1)N)C2=CC(=CC=C2)N

DOS

IR

Vibrations