Geometry & MOs

Info

ID:	210791
PubChem CID:	80856775
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	67.13
Dipole, Da:	3.16
IP(EA), eV:	-9.23(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-2-nitro-N-propylaniline

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2=NC(=NC=C2)NC

DOS

IR

Vibrations