Geometry & MOs

Info

ID:	212132
PubChem CID:	81059578
Reduced:	FON2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-81.81
Dipole, Da:	2.64
IP(EA), eV:	-8.48(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methylphenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=CC(=C(C=C1)N)F

DOS

IR

Vibrations