Geometry & MOs

Info

ID:	182789
PubChem CID:	76938356
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-21.89
Dipole, Da:	1.55
IP(EA), eV:	-9.08(0.09)
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]ethanamine

Drug info:

PubChemData

Smile

CC=CCOC1=NC=CC(=C1)CNCC(C)C

DOS

IR

Vibrations