Geometry & MOs

Info

ID:	322605
PubChem CID:	126670633
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	807.783232
ΔH_f, kcal/mol:	32.04
Dipole, Da:	1.92
IP(EA), eV:	-8.4(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(3-hydroxyphenyl)-2-octylhentetracont-5-enamide

Drug info:

PubChemData

Smile

CN1C2CCC(CC1[C@@H]3[C@H]2C3)O

DOS

IR

Vibrations