Geometry & MOs

Info

ID:	258501
PubChem CID:	103154545
Reduced:	F2N2O2C13H18 (1)
Stoich.:	A2B2C2D13E18 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-169.53
Dipole, Da:	2.5
IP(EA), eV:	-9.37(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]butanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)F)NC(=O)CC(CN)OC

DOS

IR

Vibrations