Geometry & MOs

Info

ID:	208540
PubChem CID:	80541479
Reduced:	ON2F3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-194.95
Dipole, Da:	1.53
IP(EA), eV:	-9.39(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,N-diethyl-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(CCN)C(=O)NC1=CC=CC=C1C(F)(F)F

DOS

IR

Vibrations