Geometry & MOs

Info

ID:	211093
PubChem CID:	80895918
Reduced:	ON6C13H24 (1)
Stoich.:	AB6C13D24 (1)
Weight, g/mol:	271.179696
ΔH_f, kcal/mol:	-12.42
Dipole, Da:	1.62
IP(EA), eV:	-9.18(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-cyclopropyl-2-hydrazinylquinazolin-4-amine

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C2=NC(=NC(=N2)NN)OC(C)C

DOS

IR

Vibrations