Geometry & MOs

Info

ID:	167732
PubChem CID:	74866264
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	264.07933
ΔH_f, kcal/mol:	-34.82
Dipole, Da:	5.42
IP(EA), eV:	-9.42(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(C2CCC3C(C2)NC(=O)N3)N

DOS

IR

Vibrations