Geometry & MOs

Info

ID:	213730
PubChem CID:	81064801
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	294.241962
ΔH_f, kcal/mol:	-51.82
Dipole, Da:	1.91
IP(EA), eV:	-8.36(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-4-N,5-dimethyl-6-N,2-dipropylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCNCC1=C(N=C(S1)N(C)CCOC(C)C)C(C)(C)C

DOS

IR

Vibrations