Geometry & MOs

Info

ID:	411406
PubChem CID:	135084229
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-95.14
Dipole, Da:	0.9
IP(EA), eV:	-9.11(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-phenylmethoxyethoxy)ethyl]prop-2-ynamide

Drug info:

PubChemData

Smile

CCOCOCC1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations