Geometry & MOs

Info

ID:	341768
PubChem CID:	127264461
Reduced:	BNO4C16H18 (1)
Stoich.:	ABC4D16E18 (1)
Weight, g/mol:	199.087625
ΔH_f, kcal/mol:	-140.6
Dipole, Da:	9.31
IP(EA), eV:	-9.26(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=CC=CC=C23)[N+](=O)[O-]

DOS

IR

Vibrations