Geometry & MOs

Info

ID:	190808
PubChem CID:	78059813
Reduced:	O6N7C38H61 (1)
Stoich.:	A6B7C38D61 (1)
Weight, g/mol:	266.102433
ΔH_f, kcal/mol:	-273.7
Dipole, Da:	7.49
IP(EA), eV:	-9.45(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(C)C(C(=O)NC(CCC)C(=O)C(=O)NC1CC1)N(CC)C(=O)C(C(C)(C)C)NC(=O)C(C2CCCCC2)NC(=O)C3=NC=CN=C3

DOS

IR

Vibrations