Geometry & MOs

Info

ID:	223949
PubChem CID:	85336253
Reduced:	OC6H8 (4)
Stoich.:	AB6C8 (4)
Weight, g/mol:	384.346427
ΔH_f, kcal/mol:	-179.41
Dipole, Da:	6.08
IP(EA), eV:	-9.54(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nonanoic acid;2-(undecylideneamino)guanidine

Drug info:

PubChemData

Smile

CC1(CCCC2(C1CCC(=C)C2CCOC(=O)C3=CC=CC=C3C(=O)O)C)C

DOS

IR

Vibrations