Geometry & MOs

Info

ID:	413732
PubChem CID:	135086682
Reduced:	H10C11 (2)
Stoich.:	A10B11 (2)
Weight, g/mol:	181.092291
ΔH_f, kcal/mol:	64.38
Dipole, Da:	0.85
IP(EA), eV:	-8.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-trimethylsilylbut-1-en-3-yn-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3)C

DOS

IR

Vibrations