Geometry & MOs

Info

ID:	343759
PubChem CID:	127266935
Reduced:	OS2N4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	333.18009
ΔH_f, kcal/mol:	49.34
Dipole, Da:	4.68
IP(EA), eV:	-8.96(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-tert-butyltetrazol-5-yl)methyl-methylamino]-2-(3-hydroxyphenyl)acetate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC2=CC=CC=C2S1)N(C)CC3=CC=NS3

DOS

IR

Vibrations