Geometry & MOs

Info

ID:	212064
PubChem CID:	81059367
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-8.08
Dipole, Da:	3.57
IP(EA), eV:	-8.11(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC2=C(N1)C=C(C=C2)N

DOS

IR

Vibrations