Geometry & MOs

Info

ID:	18944
PubChem CID:	551342
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-78.83
Dipole, Da:	4.36
IP(EA), eV:	-8.73(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)oxy-3,3-dimethyl-N-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)NC1=CC=CC=C1)ONC(C)(C)C

DOS

IR

Vibrations