Geometry & MOs

Info

ID:	445547
PubChem CID:	135267952
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	363.183444
ΔH_f, kcal/mol:	-88.31
Dipole, Da:	4.87
IP(EA), eV:	-9.36(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenoxy)-3-(3-methyl-2,3-dihydrocarbazol-9-yl)propan-2-ol

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC(=NO2)C(=O)N[C@@H](CCC3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations