Geometry & MOs

Info

ID:	145322
PubChem CID:	53499935
Reduced:	OSN6C16H24 (1)
Stoich.:	ABC6D16E24 (1)
Weight, g/mol:	275.185844
ΔH_f, kcal/mol:	38.26
Dipole, Da:	3.38
IP(EA), eV:	-8.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cyclohexyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=CS1)N2CCN(CC2)C)N3C=NC=N3

DOS

IR

Vibrations