Geometry & MOs

Info

ID:	162715
PubChem CID:	57551564
Reduced:	FO2N4H25C26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	176.106196
ΔH_f, kcal/mol:	-58.08
Dipole, Da:	5.88
IP(EA), eV:	-8.24(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethylimidazo[1,5-a]pyrazin-8-amine

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=NC=CC(=C3)C4=CC=C(C=C4)C(=O)NC

DOS

IR

Vibrations