Geometry & MOs

Info

ID:	186568
PubChem CID:	77446002
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	236.93334
ΔH_f, kcal/mol:	-134.32
Dipole, Da:	6.85
IP(EA), eV:	-9.32(0.23)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)CNC(=O)C

DOS

IR

Vibrations