Geometry & MOs

Info

ID:	230473
PubChem CID:	87570991
Reduced:	NSiC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	366.144038
ΔH_f, kcal/mol:	25.06
Dipole, Da:	5.96
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.803909
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-4-morpholin-4-ylpteridin-6-yl)-4-methoxybenzaldehyde

Drug info:

PubChemData

Smile

CCN(CC)C(C)/C(=C(/C)\[Si])/C

DOS

IR

Vibrations