Geometry & MOs

Info

ID:	281593
PubChem CID:	103914088
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-115.88
Dipole, Da:	4.26
IP(EA), eV:	-9.13(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(CN1CCCC1)O

DOS

IR

Vibrations