Geometry & MOs

Info

ID:	257372
PubChem CID:	103145600
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-14.41
Dipole, Da:	7.67
IP(EA), eV:	-9.1(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC1=CC=C(O1)C2=C(C=C(C(=C2)C)[N+](=O)[O-])C

DOS

IR

Vibrations