Geometry & MOs

Info

ID:	233491
PubChem CID:	90944859
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-135.7
Dipole, Da:	1.13
IP(EA), eV:	-9.69(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-methyl-N-pentylpyrimidin-2-amine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC=C)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations