Geometry & MOs

Info

ID:	197849
PubChem CID:	79006324
Reduced:	NSC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	181.132746
ΔH_f, kcal/mol:	2.66
Dipole, Da:	1.68
IP(EA), eV:	-8.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylmethyl)tetrazol-5-amine

Drug info:

PubChemData

Smile

CC1CCCN(C1C)CCSC2=CC=CC=C2

DOS

IR

Vibrations