Geometry & MOs

Info

ID:	258635
PubChem CID:	103155825
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-131.97
Dipole, Da:	4.55
IP(EA), eV:	-9.24(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)NC(=O)CC(CN)OC

DOS

IR

Vibrations