Geometry & MOs

Info

ID:	280009
PubChem CID:	103846321
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	182.069142
ΔH_f, kcal/mol:	-59.26
Dipole, Da:	2.12
IP(EA), eV:	-8.56(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-6-nitroaniline

Drug info:

PubChemData

Smile

CCCCCCC(C1=CC(=CC=C1)N)O

DOS

IR

Vibrations