Geometry & MOs

Info

ID:	204178
PubChem CID:	79925715
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	351.05824
ΔH_f, kcal/mol:	-16.47
Dipole, Da:	1.17
IP(EA), eV:	-8.16(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-2-bromophenyl)methyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CCN1CCCN2CCCCC2C1

DOS

IR

Vibrations