Geometry & MOs

Info

ID:	344198
PubChem CID:	127267374
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	290.185509
ΔH_f, kcal/mol:	-9.45
Dipole, Da:	3.3
IP(EA), eV:	-8.73(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(dimethylamino)-2-methylpentan-2-yl]tetrazolo[1,5-a]pyridine-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C(C)(C)C(=O)NC2=CC=C(C=C2)CCN(C)C

DOS

IR

Vibrations