Geometry & MOs

Info

ID:	379194
PubChem CID:	134356707
Reduced:	FN2O5C19H27 (1)
Stoich.:	AB2C5D19E27 (1)
Weight, g/mol:	408.248504
ΔH_f, kcal/mol:	-281.38
Dipole, Da:	5.21
IP(EA), eV:	-9.94(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(5S)-5-(cyclopentanecarbonylamino)-6-oxo-7-(tetrazol-1-yl)heptyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OC)NC(=O)C1=CC(=CC=C1)F

DOS

IR

Vibrations