Geometry & MOs

Info

ID:	214082
PubChem CID:	81067235
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-111.2
Dipole, Da:	3.51
IP(EA), eV:	-9.03(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-ethyl-4-N-methyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(N=CC=C1)C(=O)O

DOS

IR

Vibrations