Geometry & MOs

Info

ID:	183193
PubChem CID:	76990402
Reduced:	O2N4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	-62.26
Dipole, Da:	2.77
IP(EA), eV:	-8.82(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(cyclopropylamino)methyl]-6-methyl-5-methylidenepyrimidin-4-one

Drug info:

PubChemData

Smile

CN(CCNC(=O)CC(=NO)N)C1CCCC1

DOS

IR

Vibrations