Geometry & MOs

Info

ID:	189036
PubChem CID:	77807269
Reduced:	O2N7C44H87 (1)
Stoich.:	A2B7C44D87 (1)
Weight, g/mol:	304.081196
ΔH_f, kcal/mol:	-201.74
Dipole, Da:	0.51
IP(EA), eV:	-8.73(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)N)C)C.C(CCNCCC(CCCN)N(CCCN)CCCN)CN

DOS

IR

Vibrations