Geometry & MOs

Info

ID:	267145
PubChem CID:	103581036
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-128.38
Dipole, Da:	2.38
IP(EA), eV:	-9.68(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)NC1CCCC1CO

DOS

IR

Vibrations