Geometry & MOs

Info

ID:	213744
PubChem CID:	81064846
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-2.43
Dipole, Da:	4.18
IP(EA), eV:	-8.98(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC=NC(=C1)NN

DOS

IR

Vibrations