Geometry & MOs

Info

ID:	448819
PubChem CID:	135293803
Reduced:	N2O3C24H36 (1)
Stoich.:	A2B3C24D36 (1)
Weight, g/mol:	493.370851
ΔH_f, kcal/mol:	-123.64
Dipole, Da:	5.43
IP(EA), eV:	-9.07(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(1Z,3Z)-1,2-diphenyltrideca-1,3-dienyl]phenyl]-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCC[C@@H](C(C)(C)C)N(C(C1=CC(=CC(=C1)C)C)O)NC(=O)C2=C(OC(=C2)C)C

DOS

IR

Vibrations