Geometry & MOs

Info

ID:	149163
PubChem CID:	53788835
Reduced:	N2C23H30 (1)
Stoich.:	A2B23C30 (1)
Weight, g/mol:	349.298079
ΔH_f, kcal/mol:	45.92
Dipole, Da:	1.29
IP(EA), eV:	-8.64(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-5-[1-(dimethylamino)hept-1-enyl]-1-(8-hydroxyoct-1-enyl)cyclopent-2-en-1-ol

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)N3C4CCCCCC3N4

DOS

IR

Vibrations