Geometry & MOs

Info

ID:	147274
PubChem CID:	53786929
Reduced:	N6O6C19H34 (1)
Stoich.:	A6B6C19D34 (1)
Weight, g/mol:	294.328651
ΔH_f, kcal/mol:	-269.21
Dipole, Da:	6.2
IP(EA), eV:	-8.74(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylicos-8-ene

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C(=O)NCCCN(CCCN)CCCN)CO)O

DOS

IR

Vibrations