Geometry & MOs

Info

ID:	212155
PubChem CID:	81059666
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	5.87
IP(EA), eV:	-8.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-ethyl-2-[methyl(2-propan-2-yloxyethyl)amino]benzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=CC(=C1)C(=O)NC)N

DOS

IR

Vibrations