Geometry & MOs

Info

ID:	28406
PubChem CID:	827397
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	272.115237
ΔH_f, kcal/mol:	-41.45
Dipole, Da:	1.81
IP(EA), eV:	-8.45(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N'-propan-2-ylacetohydrazide

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)C[C@@H](C)N(C)C

DOS

IR

Vibrations