Geometry & MOs

Info

ID:	204212
PubChem CID:	79931790
Reduced:	N3C16H31 (1)
Stoich.:	A3B16C31 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-23.4
Dipole, Da:	3.4
IP(EA), eV:	-8.48(2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)cyclopropyl]acetonitrile

Drug info:

PubChemData

Smile

C1CCCC(C(CC1)N)N2CCN3CCCCC3C2

DOS

IR

Vibrations