Geometry & MOs

Info

ID:	210607
PubChem CID:	80829496
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	19.44
Dipole, Da:	4.43
IP(EA), eV:	-8.63(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-(oxan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)CC2CCN(C2)C)NC

DOS

IR

Vibrations