Geometry & MOs

Info

ID:	188727
PubChem CID:	77759672
Reduced:	NO5C42H73 (1)
Stoich.:	AB5C42D73 (1)
Weight, g/mol:	348.063011
ΔH_f, kcal/mol:	-356.05
Dipole, Da:	6.93
IP(EA), eV:	-9.51(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCC(=O)NC1CCC2(C(C1)CC(C3C2CC(C4(C3CCC4C(C)CCC(=O)O)C)O)O)C

DOS

IR

Vibrations