Geometry & MOs

Info

ID:	396140
PubChem CID:	135027527
Reduced:	N2O5C31H36 (1)
Stoich.:	A2B5C31D36 (1)
Weight, g/mol:	322.191937
ΔH_f, kcal/mol:	-189.84
Dipole, Da:	5.59
IP(EA), eV:	-9.06(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2)N3C(=O)C[C@@H](C3=O)C(C)(C)C4=CC(=O)CCC4

DOS

IR

Vibrations