Geometry & MOs

Info

ID:	53465
PubChem CID:	14716201
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	278.095269
ΔH_f, kcal/mol:	-35.08
Dipole, Da:	3.75
IP(EA), eV:	-8.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-2-(tert-butylamino)ethanone;dihydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations