Geometry & MOs

Info

ID:	182813
PubChem CID:	76940097
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	184.040341
ΔH_f, kcal/mol:	-106.33
Dipole, Da:	3.89
IP(EA), eV:	-9.08(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-but-2-enoxy-2-chloropyrimidine

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C=CC1=CC=C(C=C1)O)O

DOS

IR

Vibrations