Geometry & MOs

Info

ID:	354886
PubChem CID:	127287646
Reduced:	O2N5C12H17 (1)
Stoich.:	A2B5C12D17 (1)
Weight, g/mol:	265.165108
ΔH_f, kcal/mol:	48.92
Dipole, Da:	4.0
IP(EA), eV:	-9.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(1-propan-2-yltetrazol-5-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC2=NOC(=N2)C3CC3

DOS

IR

Vibrations