Geometry & MOs

Info

ID:	342213
PubChem CID:	127264990
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	-38.92
Dipole, Da:	10.17
IP(EA), eV:	-9.3(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-pyridin-2-ylethyl)-9H-xanthene-9-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)N)CCC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations