Geometry & MOs

Info

ID:	203342
PubChem CID:	79814933
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-78.19
Dipole, Da:	3.15
IP(EA), eV:	-8.64(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NCC1CCCN(C1)C)N

DOS

IR

Vibrations