Geometry & MOs

Info

ID:	258663
PubChem CID:	103156124
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-178.46
Dipole, Da:	3.98
IP(EA), eV:	-9.34(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[1-(4-methoxyphenyl)ethyl]butanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(COC2=CC=C(C=C2)CC(=O)O)O

DOS

IR

Vibrations