Geometry & MOs

Info

ID:	260207
PubChem CID:	103184751
Reduced:	NO2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-115.67
Dipole, Da:	3.53
IP(EA), eV:	-8.97(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethyl-4-nitropyridin-2-yl)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(CCOCCCOC)N

DOS

IR

Vibrations