Geometry & MOs

Info

ID:	381630
PubChem CID:	134972423
Reduced:	N5O8C26H47 (1)
Stoich.:	A5B8C26D47 (1)
Weight, g/mol:	558.152597
ΔH_f, kcal/mol:	-438.58
Dipole, Da:	2.68
IP(EA), eV:	-9.24(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCNC(=O)CC(=O)NCCN(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations