Geometry & MOs

Info

ID:	252869
PubChem CID:	103114709
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-13.86
Dipole, Da:	6.61
IP(EA), eV:	-9.28(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(2-methyl-3-nitrophenyl)methylamino]methyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CCC1CCC(C1)NCC2=C(C(=CC=C2)[N+](=O)[O-])C

DOS

IR

Vibrations