Geometry & MOs

Info

ID:	390997
PubChem CID:	135002099
Reduced:	ClNO6H20C22 (1)
Stoich.:	ABC6D20E22 (1)
Weight, g/mol:	380.322291
ΔH_f, kcal/mol:	-179.48
Dipole, Da:	3.34
IP(EA), eV:	-8.76(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-tert-butyl-5-[tert-butyl(dimethyl)silyl]oxy-2-(cyclohexyliminomethyl)pent-1-en-1-amine

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1C(=C([C@H](N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)OC)C(=O)OC

DOS

IR

Vibrations