Geometry & MOs

Info

ID:	185553
PubChem CID:	77314135
Reduced:	N3O7C25H37 (1)
Stoich.:	A3B7C25D37 (1)
Weight, g/mol:	319.219298
ΔH_f, kcal/mol:	-321.73
Dipole, Da:	2.49
IP(EA), eV:	-9.79(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOC(=O)C(C1=CC=CC=C1)NC(=O)CNC(=O)C(=O)C(CCC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations