Geometry & MOs

Info

ID:	183200
PubChem CID:	76990684
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	-21.17
Dipole, Da:	6.72
IP(EA), eV:	-9.34(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NC(=O)C1=C(C)C)C(C(C)C)N

DOS

IR

Vibrations