Geometry & MOs

Info

ID:	201211
PubChem CID:	79506936
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	195.148396
ΔH_f, kcal/mol:	-203.38
Dipole, Da:	4.18
IP(EA), eV:	-9.85(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylcycloheptyl)tetrazol-5-amine

Drug info:

PubChemData

Smile

CCOC(CN1C(=O)CC(CC1=O)C)OCC

DOS

IR

Vibrations