Geometry & MOs

Info

ID:	31547
PubChem CID:	855856
Reduced:	O2N5C18H19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	233.091275
ΔH_f, kcal/mol:	31.79
Dipole, Da:	2.27
IP(EA), eV:	-8.9(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations