Geometry & MOs

Info

ID:	435635
PubChem CID:	135192015
Reduced:	F2N2O5C15H16 (1)
Stoich.:	A2B2C5D15E16 (1)
Weight, g/mol:	194.116761
ΔH_f, kcal/mol:	-274.04
Dipole, Da:	5.31
IP(EA), eV:	-9.1(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-4-(propylamino)pyrimidin-5-yl]formamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)/N=C/1\COC2=C(C=C(C=C2)OC(F)F)NC1=O

DOS

IR

Vibrations