Geometry & MOs

Info

ID:	386974
PubChem CID:	134983555
Reduced:	NO2C27H31 (1)
Stoich.:	AB2C27D31 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	-8.14
Dipole, Da:	2.42
IP(EA), eV:	-8.59(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)[C@@H]1C=C(C=C[C@]1(C)C2=N[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)OC

DOS

IR

Vibrations