Geometry & MOs

Info

ID:	199379
PubChem CID:	79238647
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	275.090606
ΔH_f, kcal/mol:	9.8
Dipole, Da:	7.6
IP(EA), eV:	-9.16(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-methoxy-2-nitrophenoxy)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CN2C=NC=C2CO

DOS

IR

Vibrations