Geometry & MOs

Info

ID:	276526
PubChem CID:	103824081
Reduced:	OF2N2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-97.59
Dipole, Da:	5.74
IP(EA), eV:	-8.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=CC=CC=C2OC(F)F

DOS

IR

Vibrations