Geometry & MOs

Info

ID:	203114
PubChem CID:	79781445
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	20.55
Dipole, Da:	4.77
IP(EA), eV:	-9.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(2-propan-2-yl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1=NC=C(C=C1)OCC2=CN=CN2C

DOS

IR

Vibrations