Geometry & MOs

Info

ID:	172983
PubChem CID:	75578146
Reduced:	O2N5C24H35 (1)
Stoich.:	A2B5C24D35 (1)
Weight, g/mol:	501.115855
ΔH_f, kcal/mol:	-75.8
Dipole, Da:	6.17
IP(EA), eV:	-9.02(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1CC2C(CC1C)N(C3C(N2)C(=O)NC(=O)N3)CCN4CCC(C4)C5=CC=CC=C5

DOS

IR

Vibrations