Geometry & MOs

Info

ID:	218761
PubChem CID:	85089932
Reduced:	N3O7C26H39 (1)
Stoich.:	A3B7C26D39 (1)
Weight, g/mol:	386.12344
ΔH_f, kcal/mol:	-338.17
Dipole, Da:	2.83
IP(EA), eV:	-9.62(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)N2CCCC(C2)C(=O)OC

DOS

IR

Vibrations