Geometry & MOs

Info

ID:	295239
PubChem CID:	117522786
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	257.164046
ΔH_f, kcal/mol:	73.63
Dipole, Da:	8.59
IP(EA), eV:	-9.08(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methyl-3-pyridin-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NC(=C3N2CCNC3)C#N)C

DOS

IR

Vibrations