Geometry & MOs

Info

ID:	176490
PubChem CID:	76059817
Reduced:	ON7C29H35 (1)
Stoich.:	AB7C29D35 (1)
Weight, g/mol:	325.298079
ΔH_f, kcal/mol:	92.28
Dipole, Da:	9.24
IP(EA), eV:	-8.35(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-hydroxy-N,N-dimethyloctadec-9-enamide

Drug info:

PubChemData

Smile

CCCC1=CN(C(=O)N1CC2=CC=C(C=C2)C3=C(N=CC=C3)C4NNNN4)C5=C(C=CC=C5CC)CC

DOS

IR

Vibrations