Geometry & MOs

Info

ID:	405928
PubChem CID:	135076026
Reduced:	ClNO3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	328.15537
ΔH_f, kcal/mol:	-55.29
Dipole, Da:	8.07
IP(EA), eV:	-9.53(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-nitrophenoxy)-2-methyl-N,N-dipropylpropan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations