Geometry & MOs

Info

ID:	182790
PubChem CID:	76938357
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-10.0
Dipole, Da:	4.27
IP(EA), eV:	-8.93(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-but-2-enoxy-2-propan-2-ylpyrimidin-4-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNCC1=NC(=NC=C1OCC=CC)C(C)C

DOS

IR

Vibrations