Geometry & MOs

Info

ID:	211224
PubChem CID:	80914158
Reduced:	N3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	233.102508
ΔH_f, kcal/mol:	24.61
Dipole, Da:	3.82
IP(EA), eV:	-8.83(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-prop-2-enoxy-6-pyrazol-1-yl-1,3,5-triazin-2-yl)hydrazine

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C2=NC(=NC(=C2)NN)N)C

DOS

IR

Vibrations