Geometry & MOs

Info

ID:	380516
PubChem CID:	134970993
Reduced:	NO4C21H27 (1)
Stoich.:	AB4C21D27 (1)
Weight, g/mol:	445.229787
ΔH_f, kcal/mol:	-180.65
Dipole, Da:	3.25
IP(EA), eV:	-9.04(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,6S)-4-(azidomethyl)-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC1=C(NC(=C1CCC(=O)OC(C)(C)C)C)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations