Geometry & MOs

Info

ID:	217610
PubChem CID:	85088101
Reduced:	NO2C25H35 (1)
Stoich.:	AB2C25D35 (1)
Weight, g/mol:	381.212406
ΔH_f, kcal/mol:	-83.81
Dipole, Da:	1.68
IP(EA), eV:	-8.61(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(C)C(C)(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations