Geometry & MOs

Info

ID:	213773
PubChem CID:	81064946
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	291.20591
ΔH_f, kcal/mol:	-97.96
Dipole, Da:	6.3
IP(EA), eV:	-9.26(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-methyl-8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCOC1=CC=CC=C1C(=O)NN

DOS

IR

Vibrations