Geometry & MOs

Info

ID:	380544
PubChem CID:	134971025
Reduced:	N3O8C23H33 (1)
Stoich.:	A3B8C23D33 (1)
Weight, g/mol:	306.143992
ΔH_f, kcal/mol:	-365.75
Dipole, Da:	10.42
IP(EA), eV:	-9.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(diphenyl)silyl]but-2-ynal

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations