Geometry & MOs

Info

ID:	209679
PubChem CID:	80702710
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	172.081205
ΔH_f, kcal/mol:	-13.18
Dipole, Da:	9.94
IP(EA), eV:	-9.02(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations