Geometry & MOs

Info

ID:	205062
PubChem CID:	80050060
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	219.148396
ΔH_f, kcal/mol:	69.18
Dipole, Da:	2.65
IP(EA), eV:	-8.43(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=N2)NC(C)CC3CC3)C=C1

DOS

IR

Vibrations