Geometry & MOs

Info

ID:	129491
PubChem CID:	51072807
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	223.14331
ΔH_f, kcal/mol:	-54.91
Dipole, Da:	4.58
IP(EA), eV:	-9.66(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCCN(CCC1)C(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations