Geometry & MOs

Info

ID:	219115
PubChem CID:	85090597
Reduced:	O3N5C34H37 (1)
Stoich.:	A3B5C34D37 (1)
Weight, g/mol:	316.137577
ΔH_f, kcal/mol:	19.95
Dipole, Da:	7.62
IP(EA), eV:	-9.54(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CNC1=NC(=O)C2C(=N1)N(C=N2)C3CC(C3CO)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations