Geometry & MOs

Info

ID:	257373
PubChem CID:	103145603
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-18.58
Dipole, Da:	8.03
IP(EA), eV:	-9.02(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-4-(3-methylazetidin-1-yl)aniline

Drug info:

PubChemData

Smile

CCC(C1=CC=C(O1)C2=C(C=C(C(=C2)C)[N+](=O)[O-])C)NC

DOS

IR

Vibrations