Geometry & MOs

Info

ID:	335922
PubChem CID:	127254784
Reduced:	FO2N6C19H23 (1)
Stoich.:	AB2C6D19E23 (1)
Weight, g/mol:	378.237939
ΔH_f, kcal/mol:	0.21
Dipole, Da:	10.84
IP(EA), eV:	-10.07(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetyl]amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)N1CCC(CC1)C2=NOC3=C2C=CC(=C3)F)N4C=NN=N4

DOS

IR

Vibrations