Geometry & MOs

Info

ID:	388832
PubChem CID:	134990329
Reduced:	SN2O5C29H36 (1)
Stoich.:	AB2C5D29E36 (1)
Weight, g/mol:	291.162314
ΔH_f, kcal/mol:	-194.2
Dipole, Da:	2.98
IP(EA), eV:	-8.99(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propyl]formamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC[C@H]1[C@@H]2[C@H](CS1)N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OCC

DOS

IR

Vibrations