Geometry & MOs

Info

ID:	350741
PubChem CID:	127279029
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-118.97
Dipole, Da:	3.73
IP(EA), eV:	-9.04(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,2-dimethylpyrrolidine-1-carbonyl)-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CCN(CC2)C(=O)N(C)C)C

DOS

IR

Vibrations