Geometry & MOs

Info

ID:	211139
PubChem CID:	80901696
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	292.139622
ΔH_f, kcal/mol:	-32.86
Dipole, Da:	2.5
IP(EA), eV:	-9.15(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC1=C(C(=NC=N1)NN)C(C)C

DOS

IR

Vibrations