Geometry & MOs

Info

ID:	324951
PubChem CID:	126678899
Reduced:	N2C5H11 (2)
Stoich.:	A2B5C11 (2)
Weight, g/mol:	369.114964
ΔH_f, kcal/mol:	1.42
Dipole, Da:	2.62
IP(EA), eV:	-8.74(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[4-(6-aminopyridin-3-yl)-2,6-difluorophenyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)N(C)C(=N)N

DOS

IR

Vibrations