Geometry & MOs

Info

ID:	209138
PubChem CID:	80629167
Reduced:	ClNOF2H10C13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-85.57
Dipole, Da:	1.01
IP(EA), eV:	-9.39(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[3-methyl-5-[(2-methylpropylamino)methyl]pyridin-2-yl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1OC2=C(C(=CC=C2)F)F)CCl

DOS

IR

Vibrations