Geometry & MOs

Info

ID:	270479
PubChem CID:	103636749
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	185.080041
ΔH_f, kcal/mol:	-0.25
Dipole, Da:	2.06
IP(EA), eV:	-9.86(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=NN1)C(=O)NCCC2=NC(=NO2)C

DOS

IR

Vibrations