Geometry & MOs

Info

ID:	391925
PubChem CID:	135011057
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	471.179546
ΔH_f, kcal/mol:	-118.67
Dipole, Da:	4.59
IP(EA), eV:	-8.78(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=CNC2=NC(C3=C(N2C1=O)C[C@@H](CC3)C)(C)C

DOS

IR

Vibrations