Geometry & MOs

Info

ID:	260785
PubChem CID:	103204044
Reduced:	N5C16H23 (1)
Stoich.:	A5B16C23 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	61.19
Dipole, Da:	3.52
IP(EA), eV:	-8.64(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)propan-2-yl]-1,2,4-benzotriazin-3-amine

Drug info:

PubChemData

Smile

CC1CCCCN1CCCNC2=NC3=CC=CC=C3N=N2

DOS

IR

Vibrations