Geometry & MOs

Info

ID:	211210
PubChem CID:	80910314
Reduced:	O2N5C14H15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	214.062139
ΔH_f, kcal/mol:	-14.16
Dipole, Da:	2.26
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-but-3-enoxy-5-chloropyrimidin-2-yl)hydrazine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)OC2=CC3=C(C=C2)NC(=O)CC3)NN

DOS

IR

Vibrations