Geometry & MOs

Info

ID:	295240
PubChem CID:	117522958
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	63.04
Dipole, Da:	5.94
IP(EA), eV:	-8.75(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-tert-butyl-7-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN1CCN2C(=C(N=C2C3=CN=CC=C3)CCN)C1

DOS

IR

Vibrations