Geometry & MOs

Info

ID:	261578
PubChem CID:	103241224
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-99.04
Dipole, Da:	4.53
IP(EA), eV:	-8.59(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-4-[2-(diethylamino)ethoxy]-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CC/C(=C/CNCC1CC2=CC=CC=C2O1)/C(=O)OC

DOS

IR

Vibrations