Geometry & MOs

Info

ID:	190830
PubChem CID:	78065849
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	6.1
IP(EA), eV:	-9.46(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(but-2-enoxy)propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2NCNC(=O)N2

DOS

IR

Vibrations