Geometry & MOs

Info

ID:	161127
PubChem CID:	57390839
Reduced:	N2O7C28H40 (1)
Stoich.:	A2B7C28D40 (1)
Weight, g/mol:	1791.046302
ΔH_f, kcal/mol:	-303.53
Dipole, Da:	2.29
IP(EA), eV:	-9.07(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1CC(=O)N(C1=O)C2=CC=CC=C2C(=O)OCC3CCCN(C3)CCOC4C[C@@H](C[C@@H](C4)OC)OC

DOS

IR

Vibrations