Geometry & MOs

Info

ID:	258640
PubChem CID:	103155857
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-99.34
Dipole, Da:	4.2
IP(EA), eV:	-9.11(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C(=O)CC(CN)OC

DOS

IR

Vibrations