Geometry & MOs

Info

ID:	11729
PubChem CID:	119964
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-88.93
Dipole, Da:	1.12
IP(EA), eV:	-8.15(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-ethyl-3-methylanilino)ethyl acetate

Drug info:

PubChemData

Smile

CCN(CCOC(=O)C)C1=CC=CC(=C1)C

DOS

IR

Vibrations