Geometry & MOs

Info

ID:	389359
PubChem CID:	134992500
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	84.062069
ΔH_f, kcal/mol:	-160.11
Dipole, Da:	6.32
IP(EA), eV:	-9.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C(=O)[C@H]1C[C@@H]2CC[C@]1(C=C2)NCCC(=O)N3C(=O)CCC3=O

DOS

IR

Vibrations