Geometry & MOs

Info

ID:	315379
PubChem CID:	126625769
Reduced:	NF3C19H30 (1)
Stoich.:	AB3C19D30 (1)
Weight, g/mol:	172.040341
ΔH_f, kcal/mol:	-193.2
Dipole, Da:	5.73
IP(EA), eV:	-10.3(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloropyridin-2-yl)-(methylamino)methanol

Drug info:

PubChemData

Smile

CCCCCCCC(CCCCC)C1=CN=C(C=C1)C(F)(F)F

DOS

IR

Vibrations