Geometry & MOs

Info

ID:	252910
PubChem CID:	103114887
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-40.4
Dipole, Da:	6.8
IP(EA), eV:	-9.55(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethylamino)-3-[(2-methyl-3-nitrophenyl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CCC(C)N1C(=C(N=N1)C(=O)O)CC2=CC=CC(=C2)C

DOS

IR

Vibrations