Geometry & MOs

Info

ID:	343101
PubChem CID:	127266274
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-37.02
Dipole, Da:	3.68
IP(EA), eV:	-8.81(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(2-methoxyphenyl)methylamino]propyl]-5-methyl-1,3,4-oxadiazol-2-one

Drug info:

PubChemData

Smile

CC1=NN(C(=O)O1)CC(C)NC(C)C(C2=CC=CC=C2)N(C)C

DOS

IR

Vibrations