Geometry & MOs

Info

ID:	348648
PubChem CID:	127273759
Reduced:	N7C12H17 (1)
Stoich.:	A7B12C17 (1)
Weight, g/mol:	384.227374
ΔH_f, kcal/mol:	109.11
Dipole, Da:	2.73
IP(EA), eV:	-8.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCN2C=NC=N2)C3=NN=CC=C3

DOS

IR

Vibrations