Geometry & MOs

Info

ID:	297155
PubChem CID:	117610564
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	207.075625
ΔH_f, kcal/mol:	-35.47
Dipole, Da:	2.23
IP(EA), eV:	-9.08(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methoxy-6-(tetrazol-1-yl)pyridin-3-yl]methanol

Drug info:

PubChemData

Smile

C=CCOC1C[C@H]2CC[C@@H](C1)N2

DOS

IR

Vibrations