Geometry & MOs

Info

ID:	378681
PubChem CID:	134224775
Reduced:	SN2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	52.59
Dipole, Da:	1.93
IP(EA), eV:	-9.13(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-pentan-3-ylcyclopropyl)pyrazine

Drug info:

PubChemData

Smile

CC(C1(CC1)C2=NC=CN=C2)S

DOS

IR

Vibrations